Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0X6MB
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| Former ID |
DNC005042
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| Drug Name |
3-Methyl-pyrrolidin-(2Z)-ylideneamine
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| Synonyms |
CHEMBL359703; CHEMBL545291; 3-Methylpyrrolidine-2-imine; BDBM50066781; AKOS006353988; 3-Methyl-pyrrolidin-(2E)-ylideneamine
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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 |
C5H10N2
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| Canonical SMILES |
CC1CCN=C1N
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| InChI |
1S/C5H10N2/c1-4-2-3-7-5(4)6/h4H,2-3H2,1H3,(H2,6,7)
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| InChIKey |
IIZNRRGQKIIKRY-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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