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Details

Stereochemistry ABSOLUTE
Molecular Formula C47H52N6O7S2
Molecular Weight 877.082
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of BIS(THIAZOL-5-YLMETHYL) (CARBONYLBIS(IMINO((2S,3S,5S)-3-HYDROXY-1,6-DIPHENYLHEXANE-5,2-DIYL)))DICARBAMATE

SMILES

O[C@@H](C[C@H](CC1=CC=CC=C1)NC(=O)N[C@H](C[C@H](O)[C@H](CC2=CC=CC=C2)NC(=O)OCC3=CN=CS3)CC4=CC=CC=C4)[C@H](CC5=CC=CC=C5)NC(=O)OCC6=CN=CS6

InChI

InChIKey=BTABUWQBQNYPKL-PUOKLQSYSA-N
InChI=1S/C47H52N6O7S2/c54-43(41(23-35-17-9-3-10-18-35)52-46(57)59-29-39-27-48-31-61-39)25-37(21-33-13-5-1-6-14-33)50-45(56)51-38(22-34-15-7-2-8-16-34)26-44(55)42(24-36-19-11-4-12-20-36)53-47(58)60-30-40-28-49-32-62-40/h1-20,27-28,31-32,37-38,41-44,54-55H,21-26,29-30H2,(H,52,57)(H,53,58)(H2,50,51,56)/t37-,38-,41-,42-,43-,44-/m0/s1

HIDE SMILES / InChI

Molecular Formula C47H52N6O7S2
Molecular Weight 877.082
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 09:00:24 GMT 2023
Edited
by admin
on Sat Dec 16 09:00:24 GMT 2023
Record UNII
10N425B6VB
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
BIS(THIAZOL-5-YLMETHYL) (CARBONYLBIS(IMINO((2S,3S,5S)-3-HYDROXY-1,6-DIPHENYLHEXANE-5,2-DIYL)))DICARBAMATE
Common Name English
RITONAVIR IMPURITY P [EP IMPURITY]
Common Name English
RITONAVIR IMPURITY, AMINOALCOHOL UREA DERIVATIVE- [USP IMPURITY]
Common Name English
Code System Code Type Description
FDA UNII
10N425B6VB
Created by admin on Sat Dec 16 09:00:24 GMT 2023 , Edited by admin on Sat Dec 16 09:00:24 GMT 2023
PRIMARY
PUBCHEM
76965625
Created by admin on Sat Dec 16 09:00:24 GMT 2023 , Edited by admin on Sat Dec 16 09:00:24 GMT 2023
PRIMARY