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Details

Stereochemistry ABSOLUTE
Molecular Formula C28H28N4O2.ClH
Molecular Weight 489.008
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Ro-32-0432 hydrochloride

SMILES

Cl.CN(C)C[C@H]1CCN2C3=CC=CC=C3C(=C2C1)C4=C(C(=O)NC4=O)C5=CN(C)C6=C5C=CC=C6

InChI

InChIKey=HSPRASOZRZDELU-LMOVPXPDSA-N
InChI=1S/C28H28N4O2.ClH/c1-30(2)15-17-12-13-32-22-11-7-5-9-19(22)24(23(32)14-17)26-25(27(33)29-28(26)34)20-16-31(3)21-10-6-4-8-18(20)21;/h4-11,16-17H,12-15H2,1-3H3,(H,29,33,34);1H/t17-;/m0./s1

HIDE SMILES / InChI

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

Molecular Formula C28H28N4O2
Molecular Weight 452.5475
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 21:00:13 GMT 2025
Edited
by admin
on Wed Apr 02 21:00:13 GMT 2025
Record UNII
L3P52TF9DE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Ro32-0432 hydrochloride
Preferred Name English
Ro-32-0432 hydrochloride
Common Name English
1H-Pyrrole-2,5-dione, 3-[(8S)-8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methyl-1H-indol-3-yl)-, hydrochloride (1:1)
Systematic Name English
3-[(8S)-8-[(dimethylamino)methyl]-6,7,8,9-tetrahydropyrido[1,2-a]indol-10-yl]-4-(1-methylindol-3-yl)pyrrole-2,5-dione;hydrochloride
Systematic Name English
Code System Code Type Description
FDA UNII
L3P52TF9DE
Created by admin on Wed Apr 02 21:00:13 GMT 2025 , Edited by admin on Wed Apr 02 21:00:13 GMT 2025
PRIMARY
CAS
1781828-85-0
Created by admin on Wed Apr 02 21:00:13 GMT 2025 , Edited by admin on Wed Apr 02 21:00:13 GMT 2025
PRIMARY
PUBCHEM
70346044
Created by admin on Wed Apr 02 21:00:13 GMT 2025 , Edited by admin on Wed Apr 02 21:00:13 GMT 2025
PRIMARY
Related Record Type Details
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