U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ABSOLUTE
Molecular Formula C35H48FN5O5S.2ClH
Molecular Weight 742.771
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DPC-684 DIHYDROCHLORIDE

SMILES

Cl.Cl.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=LDNJTHMXQHUJNR-PPDUYOJQSA-N
InChI=1S/C35H48FN5O5S.2ClH/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);2*1H/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

Molecular Formula ClH
Molecular Weight 36.461
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 11:29:57 GMT 2023
Edited
by admin
on Sat Dec 16 11:29:57 GMT 2023
Record UNII
XQU9H7JLN5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DPC-684 DIHYDROCHLORIDE
Common Name 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 HYDROCHLORIDE
Systematic Name 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-, DIHYDROCHLORIDE
Systematic Name English
DPC-684 DIHCL
Common Name English
Code System Code Type Description
PUBCHEM
156596442
Created by admin on Sat Dec 16 11:29:57 GMT 2023 , Edited by admin on Sat Dec 16 11:29:57 GMT 2023
PRIMARY
CAS
284661-40-1
Created by admin on Sat Dec 16 11:29:57 GMT 2023 , Edited by admin on Sat Dec 16 11:29:57 GMT 2023
PRIMARY
FDA UNII
XQU9H7JLN5
Created by admin on Sat Dec 16 11:29:57 GMT 2023 , Edited by admin on Sat Dec 16 11:29:57 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> SALT/SOLVATE
Chemical synthesis of compound.
Related Record Type Details
ACTIVE MOIETY