methyl (2S)-2-[bis(azanyl)methylideneamino]-3-oxidanyl-propanoate

Systemtic Name: methyl (2S)-2-[bis(azanyl)methylideneamino]-3-oxidanyl-propanoate Openeye Name: methyl (2S)-2-guanidino-3-hydroxy-propanoate CAS Name: (2S)-2-(diaminomethylideneamino)-3-hydroxypropanoic acid methyl ester IUPAC Name: methyl (2S)-2-(diaminomethylideneamino)-3-hydroxypropanoate Traditional Name: (2S)-2-guanidino-3-hydroxy-propionic acid methyl ester Formula: C5H11N3O3 MolecularWeight: 161.15914

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CO)N=C(N)N

Isomeric SMILES

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

InChI

InChI=1S/C5H11N3O3/c1-11-4(10)3(2-9)8-5(6)7/h3,9H,2H2,1H3,(H4,6,7,8)/t3-/m0/s1