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(2S)-2-[[(2S)-2-azaniumyl-3-oxidanyl-propanoyl]amino]butanedioate

(2S)-2-[[(2S)-2-azaniumyl-3-oxidanyl-propanoyl]amino]butanedioate

Systemtic Name:(2S)-2-[[(2S)-2-azaniumyl-3-oxidanyl-propanoyl]amino]butanedioate
Openeye Name:(2S)-2-[[(2S)-2-azaniumyl-3-hydroxy-propanoyl]amino]butanedioate
CAS Name:(2S)-2-[[(2S)-2-ammonio-3-hydroxy-1-oxopropyl]amino]butanedioate
IUPAC Name:(2S)-2-[[(2S)-2-azaniumyl-3-hydroxypropanoyl]amino]butanedioate
Traditional Name:(2S)-2-[[(2S)-2-ammonio-3-hydroxy-propanoyl]amino]succinate
Formula: C7H11N2O6-
MolecularWeight: 219.17204
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C7H12N2O6/c8-3(2-10)6(13)9-4(7(14)15)1-5(11)12/h3-4,10H,1-2,8H2,(H,9,13)(H,11,12)(H,14,15)/p-1/t3-,4-/m0/s1


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