Molecular Formula:
C20H32N4O5S
InChI: InChI=1/C20H32N4O5S/c1-30-11-9-15(22)18(26)24-17(12-13-5-7-14(25)8-6-13)19(27)23-16(20(28)29)4-2-3-10-21/h5-8,15-17,25H,2-4,9-12,21-22H2,1H3,(H,23,27)(H,24,26)(H,28,29)/t15-,16-,17-/m0/s1/f/h23-24,28H
InChIKey: InChIKey=ANCPZNHGZUCSSC-PTJIIWCNDC
SMILES: CSCCC(C(=O)NC(CC1=CC=C(C=C1)O)C(=O)NC(CCCCN)C(=O)O)N
Names:
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-amino-4-methylsulfanyl-butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]hexanoic acid
Registries:
PubChem CID 173201
PubChem ID 10257819