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TTD Drug ID:
DNC003578
Drug
Information |
Name | 2-Amino-5-(N-nitro-guanidino)-pentanoic acid | Indication | Not Available | Experimental | Structure |
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Click to save drug structure in 2D MOL format
| 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 | InChIKey | ZXGQUZOHXHNDPE-BYPYZUCNSA-N | Canonical SMILES | C(CC(C(=O)O)N)CN(C(=N)N)[N+](=O)[O-] | Isomeric SMILES | C(C[C@@H](C(=O)O)N)CN(C(=N)N)[N+](=O)[O-] | Target | Nitric oxide synthase, inducible |  | Inhibitor | [1] | Nitric-oxide synthase, brain |  | Inhibitor | [1] | Nitric-oxide synthase, endothelial |  | Inhibitor | [1] | Ref 1 | J Med Chem. 1996 Feb 2;39(3):669-72.2-Iminopiperidine and other 2-iminoazaheterocycles as potent inhibitors of human nitric oxide synthase isoforms. To Reference |
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