MetaADEDB 2.0 @ LMMD
RB 101
(QXXMSEVVNUSHKJ-KEKPXRHTSA-N)
Structure
SMILES
CSCC[C@@H](CSSCC(C(=O)N[C@H](C(=O)OCc1ccccc1)Cc1ccccc1)Cc1ccccc1)N
Molecular Formula:
C31H38N2O3S3
Molecular Weight:
582.840
Log P:
6.8692
Hydrogen Bond Acceptor:
8
Hydrogen Bond Donor:
2
TPSA:
157.32
CAS Number(s):
135949-60-9
Synonym(s)
1.
RB 101
2.
N-(2-benzyl-3-((2-amino-4-methylthio)butyl dithio)-1-oxopropyl)phenylalanine benzyl ester
3.
RB-101
4.
RB101
External Link(s)
MeSHC074024
PubChem Compound119600
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Pain11359533CTD
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