Drug Information
| Drug General Information | Top | |||
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| Drug ID |
D0G4ZL
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| Former ID |
DNC005028
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| Drug Name |
3,4-Dimethyl-pyrrolidin-(2Z)-ylideneamine
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| Synonyms |
CHEMBL185161; 3,4-Dimethyl-pyrrolidin-(2Z)-ylideneamine; 3,4-dimethylpyrrolidin-2-on imine; BDBM50150928
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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 |
C6H12N2
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| Canonical SMILES |
CC1CN=C(C1C)N
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| InChI |
1S/C6H12N2/c1-4-3-8-6(7)5(4)2/h4-5H,3H2,1-2H3,(H2,7,8)
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| InChIKey |
YVPMIGCVKYQACC-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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