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Successful queries: 1
Displaying results: 14
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Query Database Info Chemical IDs
1-1

Chemical Structure Image
DB NLM ChemIDplus
NLM ChemIDplus database
Release 2006-03-00
ID 000058980
uuuuu   5D9BC5578D59AA33-uuuuu-01
FICuS   F4C44E01011102FF-FICuS-01
FICTS   F4C44E01011102FF-FICTS-01
Formula   C9H14N2O12P2
InChI   InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)...
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey   InChIKey=XCCTYIAWTASOJW-XVFCMESISA-N

Google search with this InChI
O[C@@H]1[C@@H](...
SMILES
O[C@@H]1[C@@H](CO[P@](O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
1-2

Chemical Structure Image
DB BIND (PubChem)
Biomolecular Interaction Network Database, Unleashed Informatics Ltd. (PubChem)
Release 2007-07-26
ID 1023 (841536)
uuuuu   5D9BC5578D59AA33-uuuuu-01
FICuS   F4C44E01011102FF-FICuS-01
FICTS   F4C44E01011102FF-FICTS-01
Formula   C9H14N2O12P2
InChI   InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)...
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey   InChIKey=XCCTYIAWTASOJW-XVFCMESISA-N

Google search with this InChI
O[C@@H]1[C@@H](...
SMILES
O[C@@H]1[C@@H](CO[P@](O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
1-3

Chemical Structure Image
DB ChEBI (PubChem)
Chemical Entities of Biological Interest, European Bioinformatics Institute (PubChem)
Release 2007-07-26
ID CHEBI:17659 (8144064)
uuuuu   5D9BC5578D59AA33-uuuuu-01
FICuS   F4C44E01011102FF-FICuS-01
FICTS   F4C44E01011102FF-FICTS-01
Formula   C9H14N2O12P2
InChI   InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)...
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey   InChIKey=XCCTYIAWTASOJW-XVFCMESISA-N

Google search with this InChI
O[C@@H]1[C@@H](...
SMILES
O[C@@H]1[C@@H](CO[P@](O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
1-4

Chemical Structure Image
DB ChemIDplus (PubChem)
NLM ChemIDplus database (PubChem)
Release 2007-07-26
ID 000058980 (148892)
uuuuu   5D9BC5578D59AA33-uuuuu-01
FICuS   F4C44E01011102FF-FICuS-01
FICTS   F4C44E01011102FF-FICTS-01
Formula   C9H14N2O12P2
InChI   InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)...
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey   InChIKey=XCCTYIAWTASOJW-XVFCMESISA-N

Google search with this InChI
O[C@@H]1[C@@H](...
SMILES
O[C@@H]1[C@@H](CO[P@](O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
1-5

Chemical Structure Image
DB KEGG (PubChem)
Kyoto Encyclopedia of Genes and Genomes ligand database (PubChem)
Release 2007-07-26
ID C00015 (3317)
uuuuu   5D9BC5578D59AA33-uuuuu-01
FICuS   F4C44E01011102FF-FICuS-01
FICTS   F4C44E01011102FF-FICTS-01
Formula   C9H14N2O12P2
InChI   InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)...
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey   InChIKey=XCCTYIAWTASOJW-XVFCMESISA-N

Google search with this InChI
O[C@@H]1[C@@H](...
SMILES
O[C@@H]1[C@@H](CO[P@](O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
1-6

Chemical Structure Image
DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 00060083 (14806010)
uuuuu   5D9BC5578D59AA33-uuuuu-01
FICuS   F4C44E01011102FF-FICuS-01
FICTS   F4C44E01011102FF-FICTS-01
Formula   C9H14N2O12P2
InChI   InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)...
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey   InChIKey=XCCTYIAWTASOJW-XVFCMESISA-N

Google search with this InChI
O[C@@H]1[C@@H](...
SMILES
O[C@@H]1[C@@H](CO[P@](O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
1-7

Chemical Structure Image
DB Thomson Pharma (PubChem)
Structures from Thomson Pharma information solutions
Release 2007-07-26
ID 00052087 (14854965)
uuuuu   5D9BC5578D59AA33-uuuuu-01
FICuS   F4C44E01011102FF-FICuS-01
FICTS   F4C44E01011102FF-FICTS-01
Formula   C9H14N2O12P2
InChI   InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)...
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey   InChIKey=XCCTYIAWTASOJW-XVFCMESISA-N

Google search with this InChI
O[C@@H]1[C@@H](...
SMILES
O[C@@H]1[C@@H](CO[P@](O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
1-8

Chemical Structure Image
DB xPharm (PubChem)
Database of pharmacological information, Pieder Caduff (PubChem)
Release 2007-07-26
ID 9703 (7980862)
uuuuu   5D9BC5578D59AA33-uuuuu-01
FICuS   F4C44E01011102FF-FICuS-01
FICTS   F4C44E01011102FF-FICTS-01
Formula   C9H14N2O12P2
InChI   InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)...
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey   InChIKey=XCCTYIAWTASOJW-XVFCMESISA-N

Google search with this InChI
O[C@@H]1[C@@H](...
SMILES
O[C@@H]1[C@@H](CO[P@](O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
1-9

Chemical Structure Image
DB ChemNavigator
ChemNavigator iResearch Library
Release 2008-04-00
ID 29507166
uuuuu   5D9BC5578D59AA33-uuuuu-01
FICuS   F4C44E01011102FF-FICuS-01
FICTS   F4C44E01011102FF-FICTS-01
Formula   C9H14N2O12P2
InChI   InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)...
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey   InChIKey=XCCTYIAWTASOJW-XVFCMESISA-N

Google search with this InChI
O[C@@H]1[C@@H](...
SMILES
O[C@@H]1[C@@H](CO[P@](O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
1-10

Chemical Structure Image
DB ChemSpider (PubChem)
Aggregated database of the ChemSpider chemistry search engine, Anthony Williams
Release 2008-06-10
ID 5809 (29225045)
uuuuu   5D9BC5578D59AA33-uuuuu-01
FICuS   F4C44E01011102FF-FICuS-01
FICTS   F4C44E01011102FF-FICTS-01
Formula   C9H14N2O12P2
InChI   InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)...
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey   InChIKey=XCCTYIAWTASOJW-XVFCMESISA-N

Google search with this InChI
O[C@@H]1[C@@H](...
SMILES
O[C@@H]1[C@@H](CO[P@](O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
1-11

Chemical Structure Image
DB NCI-NP
NCI-Frederick Natural Products Database
Release 2002-02-00
ID 64707
uuuuu   5D9BC5578D59AA33-uuuuu-01
FICuS   F4C44E01011102FF-FICuS-01
FICTS   F4C44E01011102FF-FICTS-01
Formula   C9H14N2O12P2
InChI   InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)...
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey   InChIKey=XCCTYIAWTASOJW-XVFCMESISA-N

Google search with this InChI
O[C@@H]1[C@@H](...
SMILES
O[C@@H]1[C@@H](CO[P@](O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
1-12

Chemical Structure Image
DB WDI
Derwent World Drug Index, Thomson
Release 2006-02-00
ID UDP
uuuuu   5D9BC5578D59AA33-uuuuu-01
FICuS   F4C44E01011102FF-FICuS-01
FICTS   F4C44E01011102FF-FICTS-01
Formula   C9H14N2O12P2
InChI   InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)...
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey   InChIKey=XCCTYIAWTASOJW-XVFCMESISA-N

Google search with this InChI
O[C@@H]1[C@@H](...
SMILES
O[C@@H]1[C@@H](CO[P@](O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
1-13

Chemical Structure Image
DB Wombat 2005.02
Literature-derived biological activities database WOMBAT, Sunset Molecular Discovery, LLC
Release 2005-02-00
ID 77080
uuuuu   5D9BC5578D59AA33-uuuuu-01
FICuS   F4C44E01011102FF-FICuS-01
FICTS   F4C44E01011102FF-FICTS-01
Formula   C9H14N2O12P2
InChI   InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)...
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey   InChIKey=XCCTYIAWTASOJW-XVFCMESISA-N

Google search with this InChI
O[C@@H]1[C@@H](...
SMILES
O[C@@H]1[C@@H](CO[P@](O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
1-14

Chemical Structure Image
DB Wombat 2005.02
Literature-derived biological activities database WOMBAT, Sunset Molecular Discovery, LLC
Release 2005-02-00
ID 91648
uuuuu   5D9BC5578D59AA33-uuuuu-01
FICuS   F4C44E01011102FF-FICuS-01
FICTS   F4C44E01011102FF-FICTS-01
Formula   C9H14N2O12P2
InChI   InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)...
InChI=1S/C9H14N2O12P2/c12-5-1-2-11(9(15)10-5)8-7(14)6(13)4(22-8)3-21-25(19,20)23-24(16,17)18/h1-2,4,6-8,13-14H,3H2,(H,19,20)(H,10,12,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1
InChIKey   InChIKey=XCCTYIAWTASOJW-XVFCMESISA-N

Google search with this InChI
O[C@@H]1[C@@H](...
SMILES
O[C@@H]1[C@@H](CO[P@](O)(=O)OP(O)(O)=O)O[C@H]([C@@H]1O)n1ccc(=O)[nH]c1=O
 
   
 
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