5-[bis(azanyl)methylideneamino]-2-(3-oxidanylidenebutanoylamino)pentanamide

Systemtic Name: 5-[bis(azanyl)methylideneamino]-2-(3-oxidanylidenebutanoylamino)pentanamide Openeye Name: 5-guanidino-2-(3-oxobutanoylamino)pentanamide CAS Name: 5-(diaminomethylideneamino)-2-(1,3-dioxobutylamino)pentanamide IUPAC Name: 5-(diaminomethylideneamino)-2-(3-oxobutanoylamino)pentanamide Traditional Name: 2-(acetoacetylamino)-5-guanidino-valeramide Formula: C10H19N5O3 MolecularWeight: 257.28956

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)NC(CCCN=C(N)N)C(=O)N

Isomeric SMILES

CC(=O)CC(=O)NC(CCCN=C(N)N)C(=O)N

InChI

InChI=1S/C10H19N5O3/c1-6(16)5-8(17)15-7(9(11)18)3-2-4-14-10(12)13/h7H,2-5H2,1H3,(H2,11,18)(H,15,17)(H4,12,13,14)