methyl (2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate

Systemtic Name: methyl (2R)-2-azanyl-5-[bis(azanyl)methylideneamino]pentanoate Openeye Name: methyl (2R)-2-amino-5-guanidino-pentanoate CAS Name: (2R)-2-amino-5-(diaminomethylideneamino)pentanoic acid methyl ester IUPAC Name: methyl (2R)-2-amino-5-(diaminomethylideneamino)pentanoate Traditional Name: (2R)-2-amino-5-guanidino-valeric acid methyl ester Formula: C7H16N4O2 MolecularWeight: 188.22754

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CCCN=C(N)N)N

Isomeric SMILES

COC(=O)[C@@H](CCCN=C(N)N)N

InChI

InChI=1S/C7H16N4O2/c1-13-6(12)5(8)3-2-4-11-7(9)10/h5H,2-4,8H2,1H3,(H4,9,10,11)/t5-/m1/s1