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Details

Stereochemistry ABSOLUTE
Molecular Formula C39H48N4O5.H2O4S
Molecular Weight 750.901
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-756423 SULFATE

SMILES

OS(O)(=O)=O.CC(C)(C)NC(=O)[C@@H]1CN(CC2=CC3=C(O2)C=CC=C3)CCN1C[C@@H](O)C[C@@H](CC4=CC=CC=C4)C(=O)N[C@@H]5[C@H](O)CC6=C5C=CC=C6

InChI

InChIKey=UWYBCVUVANCOEX-DOKCPVFOSA-N
InChI=1S/C39H48N4O5.H2O4S/c1-39(2,3)41-38(47)33-25-42(24-31-21-28-14-8-10-16-35(28)48-31)17-18-43(33)23-30(44)20-29(19-26-11-5-4-6-12-26)37(46)40-36-32-15-9-7-13-27(32)22-34(36)45;1-5(2,3)4/h4-16,21,29-30,33-34,36,44-45H,17-20,22-25H2,1-3H3,(H,40,46)(H,41,47);(H2,1,2,3,4)/t29-,30+,33+,34-,36+;/m1./s1

HIDE SMILES / InChI

Molecular Formula H2O4S
Molecular Weight 98.078
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C39H48N4O5
Molecular Weight 652.8222
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

PubMed

PubMed

TitleDatePubMed
Determination of L-756 423, a novel HIV protease inhibitor, in human plasma and urine using high-performance liquid chromatography with fluorescence detection.
1999 Sep 24
Identification of MK-944a: a second clinical candidate from the hydroxylaminepentanamide isostere series of HIV protease inhibitors.
2000 Sep 7
Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Dec 15 15:51:45 GMT 2023
Edited
by admin
on Fri Dec 15 15:51:45 GMT 2023
Record UNII
83N3N6B9U8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
L-756423 SULFATE
Code English
D-ERYTHRO-PENTONAMIDE, 5-((2S)-4-(2-BENZOFURANYLMETHYL)-2-(((1,1-DIMETHYLETHYL)AMINO)CARBONYL)-1-PIPERAZINYL)-2,3,5-TRIDEOXY-N-((1S,2R)-2,3-DIHYDRO-2-HYDROXY-1H-INDEN-1-YL)-2-(PHENYLMETHYL)-, SULFATE (1:1) (SALT)
Common Name English
N-(2(R)-HYDROXY-1(S)-INDANYL)-2(R)-PHENYLMETHYL-4(S)-HYDROXY-5-(1-(4-(2-BENZO(B)FURANYLMETHYL)-2(S)-N'-(T-BUTYL-CARBOXAMIDO)-PIPERAZINYL))-PENTANEAMIDE SULFATE
Common Name English
Code System Code Type Description
FDA UNII
83N3N6B9U8
Created by admin on Fri Dec 15 15:51:45 GMT 2023 , Edited by admin on Fri Dec 15 15:51:45 GMT 2023
PRIMARY
PUBCHEM
9831957
Created by admin on Fri Dec 15 15:51:45 GMT 2023 , Edited by admin on Fri Dec 15 15:51:45 GMT 2023
PRIMARY
CAS
216863-67-1
Created by admin on Fri Dec 15 15:51:45 GMT 2023 , Edited by admin on Fri Dec 15 15:51:45 GMT 2023
PRIMARY