Drug Information
| Drug General Information | Top | |||
|---|---|---|---|---|
| Drug ID |
D0LE6N
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| Former ID |
DNC005010
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| Drug Name |
Hexahydro-cyclopenta[c]pyrrol-(1Z)-ylideneamine
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| Synonyms |
CHEMBL365849; Hexahydro-cyclopenta[c]pyrrol-(1Z)-ylideneamine; BDBM50150935
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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 |
C7H12N2
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| Canonical SMILES |
C1CC2CN=C(C2C1)N
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| InChI |
1S/C7H12N2/c8-7-6-3-1-2-5(6)4-9-7/h5-6H,1-4H2,(H2,8,9)
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| InChIKey |
QRVPYEUERURUGX-UHFFFAOYSA-N
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| PubChem Compound ID | ||||
| References | Top | |||
|---|---|---|---|---|
| REF 1 | Evaluation of pyrrolidin-2-imines and 1,3-thiazolidin-2-imines as inhibitors of nitric oxide synthase. Bioorg Med Chem Lett. 2004 Sep 6;14(17):4539-44. | |||
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