(2R)-2-azaniumyl-4-[bis(azanyl)methylideneazaniumyloxy]butanoate

Systemtic Name: (2R)-2-azaniumyl-4-[bis(azanyl)methylideneazaniumyloxy]butanoate Openeye Name: (2R)-2-azaniumyl-4-(diaminomethyleneammoniooxy)butanoate CAS Name: (2R)-2-ammonio-4-(diaminomethylideneammoniooxy)butanoate IUPAC Name: (2R)-2-azaniumyl-4-(diaminomethylideneazaniumyloxy)butanoate Traditional Name: (2R)-2-ammonio-4-(diaminomethyleneammoniooxy)butyrate Formula: C5H13N4O3+ MolecularWeight: 177.18172

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Descriptors Computed from Structure

Canonical SMILES:

C(CO[NH+]=C(N)N)C(C(=O)[O-])[NH3+]

Isomeric SMILES

C(CO[NH+]=C(N)N)[C@H](C(=O)[O-])[NH3+]

InChI

InChI=1S/C5H12N4O3/c6-3(4(10)11)1-2-12-9-5(7)8/h3H,1-2,6H2,(H,10,11)(H4,7,8,9)/p+1/t3-/m1/s1