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Details

Stereochemistry ACHIRAL
Molecular Formula C25H25Cl2N7O.ClH
Molecular Weight 546.879
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of OTENABANT HYDROCHLORIDE

SMILES

Cl.CCNC1(CCN(CC1)C2=NC=NC3=C2N=C(N3C4=CC=C(Cl)C=C4)C5=CC=CC=C5Cl)C(N)=O

InChI

InChIKey=KPYUQCJBZGQHPL-UHFFFAOYSA-N
InChI=1S/C25H25Cl2N7O.ClH/c1-2-31-25(24(28)35)11-13-33(14-12-25)22-20-23(30-15-29-22)34(17-9-7-16(26)8-10-17)21(32-20)18-5-3-4-6-19(18)27;/h3-10,15,31H,2,11-14H2,1H3,(H2,28,35);1H

HIDE SMILES / InChI

Molecular Formula C25H25Cl2N7O
Molecular Weight 510.418
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

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 Fri Dec 15 16:32:57 UTC 2023
Edited
by admin
on Fri Dec 15 16:32:57 UTC 2023
Record UNII
X2166Z319O
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
OTENABANT HYDROCHLORIDE
USAN  
USAN  
Official Name English
4-PIPERIDINECARBOXAMIDE, 1-(8-(2-CHLOROPHENYL)-9-(4-CHLOROPHENYL)-9H-PURIN-6-YL)-4- (ETHYLAMINO)-, MONOHYDROCHLORIDE
Common Name English
OTENABANT HCL
Common Name English
1-(8-(2-CHLOROPHENYL)-9-(4-CHLOROPHENYL)-9H-PURIN-6-YL)-4-(ETHYLAMINO)PIPERIDINE-4- CARBOXAMIDE MONOHYDROCHLORIDE
Systematic Name English
OTENABANT HYDROCHLORIDE [USAN]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C29728
Created by admin on Fri Dec 15 16:32:57 UTC 2023 , Edited by admin on Fri Dec 15 16:32:57 UTC 2023
Code System Code Type Description
DRUG BANK
DBSALT002063
Created by admin on Fri Dec 15 16:32:57 UTC 2023 , Edited by admin on Fri Dec 15 16:32:57 UTC 2023
PRIMARY
USAN
TT-98
Created by admin on Fri Dec 15 16:32:57 UTC 2023 , Edited by admin on Fri Dec 15 16:32:57 UTC 2023
PRIMARY
CAS
686347-12-6
Created by admin on Fri Dec 15 16:32:57 UTC 2023 , Edited by admin on Fri Dec 15 16:32:57 UTC 2023
PRIMARY
NCI_THESAURUS
C84035
Created by admin on Fri Dec 15 16:32:57 UTC 2023 , Edited by admin on Fri Dec 15 16:32:57 UTC 2023
PRIMARY
SMS_ID
300000044599
Created by admin on Fri Dec 15 16:32:57 UTC 2023 , Edited by admin on Fri Dec 15 16:32:57 UTC 2023
PRIMARY
FDA UNII
X2166Z319O
Created by admin on Fri Dec 15 16:32:57 UTC 2023 , Edited by admin on Fri Dec 15 16:32:57 UTC 2023
PRIMARY
PUBCHEM
16223963
Created by admin on Fri Dec 15 16:32:57 UTC 2023 , Edited by admin on Fri Dec 15 16:32:57 UTC 2023
PRIMARY
ChEMBL
CHEMBL562668
Created by admin on Fri Dec 15 16:32:57 UTC 2023 , Edited by admin on Fri Dec 15 16:32:57 UTC 2023
PRIMARY
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PARENT -> SALT/SOLVATE
Related Record Type Details
ACTIVE MOIETY