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Details

Stereochemistry ABSOLUTE
Molecular Formula C29H41N5O6S
Molecular Weight 587.731
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of P-1946

SMILES

COC(=O)N[C@@H](CC1=CNC2=C1C=CC=C2)C(=O)NCCCC[C@@H](CO)N(CC(C)C)S(=O)(=O)C3=CC=C(N)C=C3

InChI

InChIKey=KLFMLSLUVACAEA-HOFKKMOUSA-N
InChI=1S/C29H41N5O6S/c1-20(2)18-34(41(38,39)24-13-11-22(30)12-14-24)23(19-35)8-6-7-15-31-28(36)27(33-29(37)40-3)16-21-17-32-26-10-5-4-9-25(21)26/h4-5,9-14,17,20,23,27,32,35H,6-8,15-16,18-19,30H2,1-3H3,(H,31,36)(H,33,37)/t23-,27-/m0/s1

HIDE SMILES / InChI

Molecular Formula C29H41N5O6S
Molecular Weight 587.731
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Antiviral activity and cross-resistance profile of P-1946, a novel human immunodeficiency virus type 1 protease inhibitor.
2006-06
Substance Class Chemical
Created
by admin
on Mon Mar 31 22:46:28 GMT 2025
Edited
by admin
on Mon Mar 31 22:46:28 GMT 2025
Record UNII
203M48Z66E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
P-1946
Common Name English
CARBAMIC ACID, ((1S)-2-(((5S)-5-(((4-AMINOPHENYL)SULFONYL)(2-METHYLPROPYL)AMINO)-6-HYDROXYHEXYL)AMINO)-1-(1H-INDOL-3-YLMETHYL)-2-OXOETHYL)-, METHYL ESTER
Preferred Name English
CARBAMIC ACID, N-((1S)-2-(((5S)-5-(((4-AMINOPHENYL)SULFONYL)(2-METHYLPROPYL)AMINO)-6-HYDROXYHEXYL)AMINO)-1-(1H-INDOL-3-YLMETHYL)-2-OXOETHYL)-, METHYL ESTER
Systematic Name English
Code System Code Type Description
FDA UNII
203M48Z66E
Created by admin on Mon Mar 31 22:46:28 GMT 2025 , Edited by admin on Mon Mar 31 22:46:28 GMT 2025
PRIMARY
CAS
449806-40-0
Created by admin on Mon Mar 31 22:46:28 GMT 2025 , Edited by admin on Mon Mar 31 22:46:28 GMT 2025
PRIMARY
PUBCHEM
508700
Created by admin on Mon Mar 31 22:46:28 GMT 2025 , Edited by admin on Mon Mar 31 22:46:28 GMT 2025
PRIMARY
Related Record Type Details
ACTIVE MOIETY