NSC627726
Molecular Formula:
C29H39N5O9S
InChI: InChI=1/C27H35N5O7S.C2H4O2/c1-40-12-11-21(27(38)39)32-26(37)22(14-17-5-3-2-4-6-17)31-24(35)16-29-23(34)15-30-25(36)20(28)13-18-7-9-19(33)10-8-18;1-2(3)4/h2-10,20-22,33H,11-16,28H2,1H3,(H,29,34)(H,30,36)(H,31,35)(H,32,37)(H,38,39);1H3,(H,3,4)/f/h29-32,38H;3H
InChIKey: InChIKey=YWBMODPHGARALU-AEUUIZGVCL
SMILES: CC(=O)O.CSCCC(C(=O)O)NC(=O)C(CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)C(CC2=CC=C(C=C2)O)N
Names:
acetic acid; 2-[[2-[[2-[[2-[[2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenyl-propanoyl]amino]-4-methylsulfanyl-butanoic acid
NSC627726
Registries:
PubChem CID 363143
PubChem ID 8142125
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