(2S)-2-amino-4-carbamoyl-pent-4-enoic acid
Molecular Formula:
C
6
H
10
N
2
O
3
InChI:
InChI=1/C6H10N2O3/c1-3(5(8)9)2-4(7)6(10)11/h4H,1-2,7H2,(H2,8,9)(H,10,11)/t4-/m0/s1/f/h10H,8H2
InChIKey:
InChIKey=CEVQXWMPODOBRM-JAQAGAHBDT
SMILES:
C=C(CC(C(=O)O)N)C(=O)N
Names:
C01109
(2S)-2-amino-4-carbamoyl-pent-4-enoic acid
4-Methylene-L-glutamine
Registries:
PubChem CID 439401
PubChem ID 4341