(2S)-2-[[(2S)-2-azaniumyl-3-oxidanyl-propanoyl]amino]-4-azanyl-4-oxidanylidene-butanoate

Systemtic Name: (2S)-2-[[(2S)-2-azaniumyl-3-oxidanyl-propanoyl]amino]-4-azanyl-4-oxidanylidene-butanoate Openeye Name: (2S)-4-amino-2-[[(2S)-2-azaniumyl-3-hydroxy-propanoyl]amino]-4-oxo-butanoate CAS Name: (2S)-4-amino-2-[[(2S)-2-ammonio-3-hydroxy-1-oxopropyl]amino]-4-oxobutanoate IUPAC Name: (2S)-4-amino-2-[[(2S)-2-azaniumyl-3-hydroxypropanoyl]amino]-4-oxobutanoate Traditional Name: (2S)-4-amino-2-[[(2S)-2-ammonio-3-hydroxy-propanoyl]amino]-4-keto-butyrate Formula: C7H13N3O5 MolecularWeight: 219.19522

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H13N3O5/c8-3(2-11)6(13)10-4(7(14)15)1-5(9)12/h3-4,11H,1-2,8H2,(H2,9,12)(H,10,13)(H,14,15)/t3-,4-/m0/s1