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

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

Systemtic Name:(2S)-2-[[(2S)-2-azaniumyl-3-oxidanyl-propanoyl]amino]pentanedioate
Openeye Name:(2S)-2-[[(2S)-2-azaniumyl-3-hydroxy-propanoyl]amino]pentanedioate
CAS Name:(2S)-2-[[(2S)-2-ammonio-3-hydroxy-1-oxopropyl]amino]pentanedioate
IUPAC Name:(2S)-2-[[(2S)-2-azaniumyl-3-hydroxypropanoyl]amino]pentanedioate
Traditional Name:(2S)-2-[[(2S)-2-ammonio-3-hydroxy-propanoyl]amino]glutarate
Formula: C8H13N2O6-
MolecularWeight: 233.19862
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C8H14N2O6/c9-4(3-11)7(14)10-5(8(15)16)1-2-6(12)13/h4-5,11H,1-3,9H2,(H,10,14)(H,12,13)(H,15,16)/p-1/t4-,5-/m0/s1


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