Drug Information
Drug General Information | Top | |||
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Drug ID |
D04PBI
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Former ID |
DNC008739
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Drug Name |
N5-(1-iminopropyl)-L-ornithine
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Synonyms |
N5-(1-iminopropyl)-L-ornithine; CHEMBL507472; L-IPO, 13; BDBM152699; ZINC40380536; BDBM50254450; N~5~-[(1Z)-propanimidoyl]-L-ornithine; (S)-2-Amino-5-propionimidoylamino-pentanoic acid; (S)-2-Amino-5-propionimidamidopentanoic acid (8); (2S)-2-azanyl-5-(propanimidoylamino)pentanoic acid
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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 |
C8H17N3O2
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Canonical SMILES |
CCC(=NCCCC(C(=O)O)N)N
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InChI |
1S/C8H17N3O2/c1-2-7(10)11-5-3-4-6(9)8(12)13/h6H,2-5,9H2,1H3,(H2,10,11)(H,12,13)/t6-/m0/s1
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InChIKey |
ZYIBCZWVLDODOL-LURJTMIESA-N
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PubChem Compound ID |
References | Top | |||
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REF 1 | Structure-activity relationship of novel and known inhibitors of human dimethylarginine dimethylaminohydrolase-1: alkenyl-amidines as new leads. Bioorg Med Chem. 2008 Dec 15;16(24):10205-9. |
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