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Details

Stereochemistry ACHIRAL
Molecular Formula C31H38N2O3S3
Molecular Weight 582.84
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RB-101

SMILES

CSCC[C@H](N)CSSCC(CC1=CC=CC=C1)C(=O)N[C@@H](CC2=CC=CC=C2)C(=O)OCC3=CC=CC=C3

InChI

InChIKey=QXXMSEVVNUSHKJ-KEKPXRHTSA-N
InChI=1S/C31H38N2O3S3/c1-37-18-17-28(32)23-39-38-22-27(19-24-11-5-2-6-12-24)30(34)33-29(20-25-13-7-3-8-14-25)31(35)36-21-26-15-9-4-10-16-26/h2-16,27-29H,17-23,32H2,1H3,(H,33,34)/t27?,28-,29-/m0/s1

HIDE SMILES / InChI

Molecular Formula C31H38N2O3S3
Molecular Weight 582.84
Charge 0
Count
Stereochemistry EPIMERIC
Additional Stereochemistry No
Defined Stereocenters 2 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 22:46:22 GMT 2025
Edited
by admin
on Mon Mar 31 22:46:22 GMT 2025
Record UNII
QN6UQ885QE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RB 101
Preferred Name English
RB-101
Code English
L-PHENYLALANINE, N-(2-((((2S)-2-AMINO-4-(METHYLTHIO)BUTYL)DITHIO)METHYL)-1-OXO-3-PHENYLPROPYL)-, PHENYLMETHYL ESTER
Systematic Name English
Code System Code Type Description
CAS
135949-60-9
Created by admin on Mon Mar 31 22:46:22 GMT 2025 , Edited by admin on Mon Mar 31 22:46:22 GMT 2025
PRIMARY
WIKIPEDIA
RB-101
Created by admin on Mon Mar 31 22:46:22 GMT 2025 , Edited by admin on Mon Mar 31 22:46:22 GMT 2025
PRIMARY
PUBCHEM
119600
Created by admin on Mon Mar 31 22:46:22 GMT 2025 , Edited by admin on Mon Mar 31 22:46:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID60929187
Created by admin on Mon Mar 31 22:46:22 GMT 2025 , Edited by admin on Mon Mar 31 22:46:22 GMT 2025
PRIMARY
FDA UNII
QN6UQ885QE
Created by admin on Mon Mar 31 22:46:22 GMT 2025 , Edited by admin on Mon Mar 31 22:46:22 GMT 2025
PRIMARY
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