Drug Information
Drug General Information | Top | |||
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Drug ID |
D03FJM
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Former ID |
DNC003578
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Drug Name |
2-Amino-5-(N-nitro-guanidino)-pentanoic acid
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Synonyms |
CHEMBL353794; N-nitro-l-arg; KSC911C9L; SCHEMBL5271958; CTK8B1195; BDBM50049252; ANW-24471; ZINC27740002
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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 |
C6H13N5O4
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Canonical SMILES |
C(CC(C(=O)O)N)CN(C(=N)N)[N+](=O)[O-]
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InChI |
1S/C6H13N5O4/c7-4(5(12)13)2-1-3-10(6(8)9)11(14)15/h4H,1-3,7H2,(H3,8,9)(H,12,13)/t4-/m0/s1
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InChIKey |
ZXGQUZOHXHNDPE-BYPYZUCNSA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | 2-Iminopiperidine and other 2-iminoazaheterocycles as potent inhibitors of human nitric oxide synthase isoforms. J Med Chem. 1996 Feb 2;39(3):669-72. |
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