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Details

Stereochemistry ABSOLUTE
Molecular Formula C35H48FN5O5S
Molecular Weight 669.85
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DPC-684

SMILES

CC(C)CN(C[C@@H](O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H](NC(=O)CNCC2=CC(F)=CC=C2)C(C)(C)C)S(=O)(=O)C3=CC=C(N)C=C3

InChI

InChIKey=IXZYCIFRVZKVRJ-RKKDRKJOSA-N
InChI=1S/C35H48FN5O5S/c1-24(2)22-41(47(45,46)29-16-14-28(37)15-17-29)23-31(42)30(19-25-10-7-6-8-11-25)39-34(44)33(35(3,4)5)40-32(43)21-38-20-26-12-9-13-27(36)18-26/h6-18,24,30-31,33,38,42H,19-23,37H2,1-5H3,(H,39,44)(H,40,43)/t30-,31+,33+/m0/s1

HIDE SMILES / InChI

Molecular Formula C35H48FN5O5S
Molecular Weight 669.85
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 Sat Dec 16 11:28:26 GMT 2023
Edited
by admin
on Sat Dec 16 11:28:26 GMT 2023
Record UNII
M2H3KFV7W5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DPC-684
Code English
DPH-140662
Code English
L-VALINAMIDE, N-((3-FLUOROPHENYL)METHYL)GLYCYL-N-((1S,2R)-3-(((4-AMINOPHENYL)SULFONYL)(2-METHYLPROPYL)AMINO)-2-HYDROXY-1-(PHENYLMETHYL)PROPYL)-3-METHYL-
Systematic Name English
DPC684
Code English
(2S)-N-((1S,2R)-3-((4-AMINOPHENYL)SULFONYL-ISOBUTYL-AMINO)-1-BENZYL-2-HYDROXY-PROPYL)-2-((2-((3-FLUOROPHENYL)METHYLAMINO)ACETYL)AMINO)-3,3-DIMETHYL-BUTANAMIDE
Systematic Name English
N-((3-FLUOROPHENYL)METHYL)GLYCYL-N-((1S,2R)-3-(((4-AMINOPHENYL)SULFONYL)(2-METHYLPROPYL)AMINO)-2-HYDROXY-1-(PHENYLMETHYL)PROPYL)-3-METHYL-L-VALINAMIDE
Systematic Name English
Code System Code Type Description
PUBCHEM
464031
Created by admin on Sat Dec 16 11:28:26 GMT 2023 , Edited by admin on Sat Dec 16 11:28:26 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
DPC-684
Created by admin on Sat Dec 16 11:28:26 GMT 2023 , Edited by admin on Sat Dec 16 11:28:26 GMT 2023
PRIMARY Registry Number: 367281-53-6; Synonyms: DPC 684, DPC-684, AIDS041322, AIDS-041322, CID464031, 367281-53-6, 284661-73-0
FDA UNII
M2H3KFV7W5
Created by admin on Sat Dec 16 11:28:26 GMT 2023 , Edited by admin on Sat Dec 16 11:28:26 GMT 2023
PRIMARY
CAS
284661-73-0
Created by admin on Sat Dec 16 11:28:26 GMT 2023 , Edited by admin on Sat Dec 16 11:28:26 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Chemical synthesis of compound.
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ACTIVE MOIETY
A panel of chimeric viruses constructed from clinical samples from patients who failed PI-containing regimens and containing 5 to 11 mutations, including positions 10, 32, 46, 47, 50, 54, 63, 71, 82, 84, and 90 had mean IC50 values of <20 nM for DPC 681 and DPC 681, respectively.