4-azanyl-2-[bis(2-azanylethanoyl)amino]-3-oxidanylidene-butanamide; ethanoic acid

Systemtic Name: 4-azanyl-2-[bis(2-azanylethanoyl)amino]-3-oxidanylidene-butanamide; ethanoic acid Openeye Name: acetic acid; 4-amino-2-[bis(2-aminoacetyl)amino]-3-oxo-butanamide CAS Name: acetic acid; 4-amino-2-[bis(2-amino-1-oxoethyl)amino]-3-oxobutanamide IUPAC Name: acetic acid; 4-amino-2-[bis(2-aminoacetyl)amino]-3-oxobutanamide Traditional Name: acetic acid; 4-amino-2-(diglycylamino)-3-keto-butyramide Formula: C10H19N5O6 MolecularWeight: 305.28776

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C(C(=O)C(C(=O)N)N(C(=O)CN)C(=O)CN)N

Isomeric SMILES

CC(=O)O.C(C(=O)C(C(=O)N)N(C(=O)CN)C(=O)CN)N

InChI

InChI=1S/C8H15N5O4.C2H4O2/c9-1-4(14)7(8(12)17)13(5(15)2-10)6(16)3-11;1-2(3)4/h7H,1-3,9-11H2,(H2,12,17);1H3,(H,3,4)