Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D06KCW
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| Former ID |
DNC002462
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| Drug Name |
6-(2-HYDROXY-CYCLOPENTYL)-7-OXO-HEPTANAMIDINE
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| Synonyms |
6-(2-HYDROXY-CYCLOPENTYL)-7-OXO-HEPTANAMIDINE; GR157368; 1qhr; AC1O43NS; DB06861; (6R)-6-[(1R,2S)-2-hydroxycyclopentyl]-7-oxoheptanimidamide
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| Drug Type |
Small molecular drug
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| Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
| Structure |
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Download2D MOL |
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| Formula |
C12H22N2O2
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| Canonical SMILES |
C1CC(C(C1)O)C(CCCCC(=N)N)C=O
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| InChI |
1S/C12H22N2O2/c13-12(14)7-2-1-4-9(8-15)10-5-3-6-11(10)16/h8-11,16H,1-7H2,(H3,13,14)/t9-,10+,11-/m0/s1
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| InChIKey |
FCDJKFJACUMSOZ-AXFHLTTASA-N
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| PubChem Compound ID | ||||
| PubChem Substance ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | The Protein Data Bank. Nucleic Acids Res. 2000 Jan 1;28(1):235-42. | |||
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