2-azanyl-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]propanamide

Systemtic Name: 2-azanyl-N-[5-[bis(azanyl)methylideneamino]-1-oxidanylidene-pentan-2-yl]propanamide Openeye Name: 2-amino-N-(1-formyl-4-guanidino-butyl)propanamide CAS Name: 2-amino-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]propanamide IUPAC Name: 2-amino-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]propanamide Traditional Name: 2-amino-N-(1-formyl-4-guanidino-butyl)propionamide Formula: C9H19N5O2 MolecularWeight: 229.27946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H19N5O2/c1-6(10)8(16)14-7(5-15)3-2-4-13-9(11)12/h5-7H,2-4,10H2,1H3,(H,14,16)(H4,11,12,13)