Drug Information
Drug General Information | Top | |||
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Drug ID |
D0C1OB
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Former ID |
DNC005035
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Drug Name |
Pyrrolidin-(2Z)-ylideneamine
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Synonyms |
3,4-dihydro-2H-pyrrol-5-amine; 872-34-4; Pyrrolidin-2-imine; Pyrrolidin-(2Z)-ylideneamine; 4,5-DIHYDRO-3H-PYRROL-2-YLAMINE; CHEMBL161318; 2-Amino-1-pyrroline; iminopyrrolidine; 2-iminopyrrolidine; 2-imino pyrrolidine; 2-imino-pyrrolidine; 2-Amino-1-pyrrolin; PYR040; CTK5F8124; DTXSID60509645; NJBMZYSKLWQXLJ-UHFFFAOYSA-N; MolPort-004-968-713; 2-amino-4,5-dihydro-3H-pyrrole; 2H-Pyrrol-5-amine,3,4-dihydro-; BDBM50049251; BBL031757; ZINC12946088; STL283815; ANW-72957; 3788AC; 2H-Pyrrol-5-amine, 3,4-dihydro-; AKOS009098397; AKOS002684118
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Drug Type |
Small molecular drug
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Indication | Discovery agent [ICD-11: N.A.] | Investigative | [1] | |
Structure |
Download2D MOL |
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Formula |
C4H8N2
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Canonical SMILES |
C1CC(=NC1)N
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InChI |
1S/C4H8N2/c5-4-2-1-3-6-4/h1-3H2,(H2,5,6)
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InChIKey |
NJBMZYSKLWQXLJ-UHFFFAOYSA-N
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CAS Number |
CAS 872-34-4
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PubChem Compound ID |
References | Top | |||
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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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