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Details

Stereochemistry ABSOLUTE
Molecular Formula C33H39N7O3
Molecular Weight 581.7079
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Monodes(N-carboxymethyl)valine Daclatasvir

SMILES

COC(=O)N[C@@H](C(C)C)C(=O)N1CCC[C@H]1C2=NC=C(N2)C3=CC=C(C=C3)C4=CC=C(C=C4)C5=CN=C(N5)[C@@H]6CCCN6

InChI

InChIKey=BHLPGQSNBFUPQA-FMYROPPKSA-N
InChI=1S/C33H39N7O3/c1-20(2)29(39-33(42)43-3)32(41)40-17-5-7-28(40)31-36-19-27(38-31)24-14-10-22(11-15-24)21-8-12-23(13-9-21)26-18-35-30(37-26)25-6-4-16-34-25/h8-15,18-20,25,28-29,34H,4-7,16-17H2,1-3H3,(H,35,37)(H,36,38)(H,39,42)/t25-,28-,29-/m0/s1

HIDE SMILES / InChI

Molecular Formula C33H39N7O3
Molecular Weight 581.7079
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 Wed Apr 02 17:41:36 GMT 2025
Edited
by admin
on Wed Apr 02 17:41:36 GMT 2025
Record UNII
RMT4Q5CL79
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Carbamic acid, N-[(1S)-2-methyl-1-[[(2S)-2-[5-[4?-[2-[(2S)-2-pyrrolidinyl]-1H-imidazol-5-yl][1,1?-biphenyl]-4-yl]-1H-imidazol-2-yl]-1-pyrrolidinyl]carbonyl]propyl]-, methyl ester
Preferred Name English
Monodes(N-carboxymethyl)valine Daclatasvir
Common Name English
Methyl N-[(1S)-2-methyl-1-[[(2S)-2-[5-[4?-[2-[(2S)-2-pyrrolidinyl]-1H-imidazol-5-yl][1,1?-biphenyl]-4-yl]-1H-imidazol-2-yl]-1-pyrrolidinyl]carbonyl]propyl]carbamate
Systematic Name English
Code System Code Type Description
PUBCHEM
59668805
Created by admin on Wed Apr 02 17:41:36 GMT 2025 , Edited by admin on Wed Apr 02 17:41:36 GMT 2025
PRIMARY
FDA UNII
RMT4Q5CL79
Created by admin on Wed Apr 02 17:41:36 GMT 2025 , Edited by admin on Wed Apr 02 17:41:36 GMT 2025
PRIMARY
CAS
1007884-60-7
Created by admin on Wed Apr 02 17:41:36 GMT 2025 , Edited by admin on Wed Apr 02 17:41:36 GMT 2025
PRIMARY
Related Record Type Details
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