Nom: 4-ally-L-tyrosine
IUPAC: (2S)-2-amino-3-(4-hydroxy-4-prop-2-enylcyclohexa-1,5-dien-1-yl)propanoic acid
SMILES:
C=CCC1(O)C=CC(C[C@H](N)C(=O)O)=CC1Canonical SMILES:
C=CCC1(CC=C(C=C1)CC(C(=O)O)N)OFormule moléculaire: C12H17NO3
Masse molaire: 223.27
InChIKey: YBDAHGGVIHUDSJ-NUHJPDEHSA-N
InChI:
PubChem CID: 66738950 →InChI=1S/C12H17NO3/c1-2-5-12(16)6-3-9(4-7-12)8-10(13)11(14)15/h2-4,6,10,16H,1,5,7-8,13H2,(H,14,15)/t10-,12?/m0/s1Synonymes
4-ally-L-tyrosine4-allyl-L-tyrosineSCHEMBL597569YBDAHGGVIHUDSJ-NUHJPDEHSA-N
Impliqué dans 7 réactions→