(2S)-2-amino-4-carboxy-pent-4-enoate
Molecular Formula:
C
6
H
8
NO
4
-
InChI:
InChI=1/C6H9NO4/c1-3(5(8)9)2-4(7)6(10)11/h4H,1-2,7H2,(H,8,9)(H,10,11)/p-1/t4-/m0/s1/fC6H8NO4/h8H/q-1
InChIKey:
InChIKey=RCCMXKJGURLWPB-JTZGLDJHDM
SMILES:
C=C(CC(C(=O)[O-])N)C(=O)O
Names:
CHEBI:17299
(2S)-2-amino-4-carboxypent-4-enoate
(2S)-2-amino-4-carboxy-pent-4-enoate
4-methylene-L-glutamate(1-)
4-Methylene-L-glutamate
Registries:
PubChem CID 5460133
PubChem ID 8144835