Molecular Formula: C14H22N2O8
InChIKey: InChIKey=AWCCBAPDJMUZOK-HJALKILIDF
SMILES: CC(C(C(=O)O)NC1=C(C(=NCC(=O)O)CC(C1)(CO)O)OC)O
Names:
CHEBI:35671
porphyra-334
(2R,3S)-2-[[3-(carboxymethylimino)-5-hydroxy-5-(hydroxymethyl)-2-methoxy-1-cyclohexenyl]amino]-3-hydroxy-butanoic acid
(2R,3S)-2-{[(1Z)-3-[(carboxymethyl)amino]-5-hydroxy-5-(hydroxymethyl)-2-methoxycyclohex-2-en-1-ylidene]amino
Registries:
PubChem CID 6857486
PubChem ID 11533553