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Details

Stereochemistry ABSOLUTE
Molecular Formula C25H35N3O6S.CH4O3S
Molecular Weight 601.733
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMPRENAVIR MESYLATE

SMILES

CS(O)(=O)=O.CC(C)CN(C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)O[C@H]2CCOC2)S(=O)(=O)C3=CC=C(N)C=C3

InChI

InChIKey=BXCDJSRYPLGRQH-HQROKSDRSA-N
InChI=1S/C25H35N3O6S.CH4O3S/c1-18(2)15-28(35(31,32)22-10-8-20(26)9-11-22)16-24(29)23(14-19-6-4-3-5-7-19)27-25(30)34-21-12-13-33-17-21;1-5(2,3)4/h3-11,18,21,23-24,29H,12-17,26H2,1-2H3,(H,27,30);1H3,(H,2,3,4)/t21-,23-,24+;/m0./s1

HIDE SMILES / InChI

Molecular Formula CH4O3S
Molecular Weight 96.106
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C25H35N3O6S
Molecular Weight 505.627
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:52:10 UTC 2023
Edited
by admin
on Fri Dec 15 15:52:10 UTC 2023
Record UNII
0CVZ0EQN96
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMPRENAVIR MESYLATE
Common Name English
141W94 MESILATE
Common Name English
AMPRENAVIR MESILATE
Common Name English
Code System Code Type Description
FDA UNII
0CVZ0EQN96
Created by admin on Fri Dec 15 15:52:10 UTC 2023 , Edited by admin on Fri Dec 15 15:52:10 UTC 2023
PRIMARY
PUBCHEM
44596196
Created by admin on Fri Dec 15 15:52:10 UTC 2023 , Edited by admin on Fri Dec 15 15:52:10 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
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ACTIVE MOIETY