[1-[bis(azanyl)methylideneamino]-2,3-bis(oxidanyl)propyl] ethanoate

Systemtic Name: [1-[bis(azanyl)methylideneamino]-2,3-bis(oxidanyl)propyl] ethanoate Openeye Name: (1-guanidino-2,3-dihydroxy-propyl) acetate CAS Name: acetic acid [1-(diaminomethylideneamino)-2,3-dihydroxypropyl] ester IUPAC Name: [1-(diaminomethylideneamino)-2,3-dihydroxypropyl] acetate Traditional Name: acetic acid (1-guanidino-2,3-dihydroxy-propyl) ester Formula: C6H13N3O4 MolecularWeight: 191.18512

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(C(CO)O)N=C(N)N

Isomeric SMILES

CC(=O)OC(C(CO)O)N=C(N)N

InChI

InChI=1S/C6H13N3O4/c1-3(11)13-5(4(12)2-10)9-6(7)8/h4-5,10,12H,2H2,1H3,(H4,7,8,9)