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Details

Stereochemistry ABSOLUTE
Molecular Formula C18H19ClN2O3
Molecular Weight 346.808
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DM-4132

SMILES

CC1=CC(N)=CC=C1C(=O)N2C[C@H](O)C[C@H](O)C3=CC(Cl)=CC=C23

InChI

InChIKey=NBPOPIKKWDCZNB-DYVFJYSZSA-N
InChI=1S/C18H19ClN2O3/c1-10-6-12(20)3-4-14(10)18(24)21-9-13(22)8-17(23)15-7-11(19)2-5-16(15)21/h2-7,13,17,22-23H,8-9,20H2,1H3/t13-,17+/m1/s1

HIDE SMILES / InChI

Molecular Formula C18H19ClN2O3
Molecular Weight 346.808
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 05:05:39 GMT 2025
Edited
by admin
on Wed Apr 02 05:05:39 GMT 2025
Record UNII
KKA15YGO0M
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
TOLVAPTAN METABOLITE DM-4132
Preferred Name English
DM-4132
Common Name English
(4-AMINO-2-METHYL-PHENYL)-((3R,5S)-7-CHLORO-3,5-DIHYDROXY-2,3,4,5-TETRAHYDRO-1-BENZAZEPIN-1-YL)METHANONE
Systematic Name English
Code System Code Type Description
FDA UNII
KKA15YGO0M
Created by admin on Wed Apr 02 05:05:39 GMT 2025 , Edited by admin on Wed Apr 02 05:05:39 GMT 2025
PRIMARY
PUBCHEM
139593468
Created by admin on Wed Apr 02 05:05:39 GMT 2025 , Edited by admin on Wed Apr 02 05:05:39 GMT 2025
PRIMARY
Related Record Type Details
PARENT -> METABOLITE
FECAL; PLASMA; URINE