(2S)-2-[[(1R)-1-carboxylatoethyl]amino]propanoate
Molecular Formula:
C6H9NO4-2
InChI: InChI=1/C6H11NO4/c1-3(5(8)9)7-4(2)6(10)11/h3-4,7H,1-2H3,(H,8,9)(H,10,11)/p-2/t3-,4+/fC6H9NO4/q-2
InChIKey: InChIKey=FIOHTMQGSFVHEZ-IJAVJBMJDY
SMILES: C[C@H](N[C@H](C)C([O-])=O)C([O-])=O
Names:
CHEBI:37031
meso-2,2'-iminodipropanoate
meso-2,2'-iminodipropanoate
(2R,2'S)-2,2'-azanediyldipropanoate
(2R,2'S)-2,2'-iminodipropanoate
(2R,2'S)-2,2'-iminodipropanoate
(2S)-2-[[(1R)-1-carboxylatoethyl]amino]propanoate
Registries:
PubChem CID 11966262
ChEBI 37031
PubChem ID 17425324
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