(4R)-5-azanyl-4-[[(2S)-2-azanylpropanoyl]amino]-5-oxidanylidene-pentanoic acid hydrochloride

Systemtic Name: (4R)-5-azanyl-4-[[(2S)-2-azanylpropanoyl]amino]-5-oxidanylidene-pentanoic acid hydrochloride Openeye Name: (4R)-5-amino-4-[[(2S)-2-aminopropanoyl]amino]-5-oxo-pentanoic acid hydrochloride CAS Name: (4R)-5-amino-4-[[(2S)-2-amino-1-oxopropyl]amino]-5-oxopentanoic acid hydrochloride IUPAC Name: (4R)-5-amino-4-[[(2S)-2-aminopropanoyl]amino]-5-oxopentanoic acid hydrochloride Traditional Name: (4R)-5-amino-4-[[(2S)-2-aminopropanoyl]amino]-5-keto-valeric acid hydrochloride Formula: C8H16ClN3O4 MolecularWeight: 253.68334

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(CCC(=O)O)C(=O)N)N.Cl

Isomeric SMILES

C[C@@H](C(=O)N[C@H](CCC(=O)O)C(=O)N)N.Cl

InChI

InChI=1S/C8H15N3O4.ClH/c1-4(9)8(15)11-5(7(10)14)2-3-6(12)13;/h4-5H,2-3,9H2,1H3,(H2,10,14)(H,11,15)(H,12,13);1H/t4-,5+;/m0./s1