(2R)-2-azanyl-N-[4-azanyl-1,3-bis(oxidanyl)-5-oxidanylidene-pentan-2-yl]propanamide hydrochloride

Systemtic Name: (2R)-2-azanyl-N-[4-azanyl-1,3-bis(oxidanyl)-5-oxidanylidene-pentan-2-yl]propanamide hydrochloride Openeye Name: (2R)-2-amino-N-[3-amino-2-hydroxy-1-(hydroxymethyl)-4-oxo-butyl]propanamide hydrochloride CAS Name: (2R)-2-amino-N-(4-amino-1,3-dihydroxy-5-oxopentan-2-yl)propanamide hydrochloride IUPAC Name: (2R)-2-amino-N-(4-amino-1,3-dihydroxy-5-oxopentan-2-yl)propanamide hydrochloride Traditional Name: (2R)-2-amino-N-(3-amino-2-hydroxy-4-keto-1-methylol-butyl)propionamide hydrochloride Formula: C8H18ClN3O4 MolecularWeight: 255.69922

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H17N3O4.ClH/c1-4(9)8(15)11-6(3-13)7(14)5(10)2-12;/h2,4-7,13-14H,3,9-10H2,1H3,(H,11,15);1H/t4-,5?,6?,7?;/m1./s1