prop-2-ynyl 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate

Systemtic Name: prop-2-ynyl 2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: prop-2-ynyl 2-amino-5-guanidino-pentanoate CAS Name: 2-amino-5-(diaminomethylideneamino)pentanoic acid prop-2-ynyl ester IUPAC Name: prop-2-ynyl 2-amino-5-(diaminomethylideneamino)pentanoate Traditional Name: 2-amino-5-guanidino-valeric acid propargyl ester Formula: C9H16N4O2 MolecularWeight: 212.24894

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Descriptors Computed from Structure

Canonical SMILES:

C#CCOC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

C#CCOC(=O)C(CCCN=C(N)N)N

InChI

InChI=1S/C9H16N4O2/c1-2-6-15-8(14)7(10)4-3-5-13-9(11)12/h1,7H,3-6,10H2,(H4,11,12,13)