N-DESETHYL OTENABANT

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H21Cl2N7O
Molecular Weight	482.365
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

NC(=O)C1(N)CCN(CC1)C2=NC=NC3=C2N=C(N3C4=CC=C(Cl)C=C4)C5=CC=CC=C5Cl

InChI

InChIKey=YBQGLTGAHBCMME-UHFFFAOYSA-N

InChI=1S/C23H21Cl2N7O/c24-14-5-7-15(8-6-14)32-19(16-3-1-2-4-17(16)25)30-18-20(28-13-29-21(18)32)31-11-9-23(27,10-12-31)22(26)33/h1-8,13H,9-12,27H2,(H2,26,33)

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-DESETHYL OTENABANT

Common Name

English

CE-156,706

Common Name

English

CP-945,598 METABOLITE M1

Common Name

English

4-PIPERIDINECARBOXAMIDE, 4-AMINO-1-(8-(2-CHLOROPHENYL)-9-(4-CHLOROPHENYL)-9H-PURIN-6-YL)-

Systematic Name

English

4-AMINO-1-(8-(2-CHLOROPHENYL)-9-(4-CHLOROPHENYL)-9H-PURIN-6-YL)-4-PIPERIDINECARBOXAMIDE

Systematic Name

English

Code System Code Type Description

CAS

686344-31-0

Created by admin on Sat Dec 16 16:26:35 GMT 2023 , Edited by admin on Sat Dec 16 16:26:35 GMT 2023

PRIMARY

PUBCHEM

10480380

Created by admin on Sat Dec 16 16:26:35 GMT 2023 , Edited by admin on Sat Dec 16 16:26:35 GMT 2023

PRIMARY

FDA UNII

SRU4YD01MF

Created by admin on Sat Dec 16 16:26:35 GMT 2023 , Edited by admin on Sat Dec 16 16:26:35 GMT 2023

PRIMARY

PARENT (METABOLITE)


					J8211Y53EF

OTENABANT

SUBSTANCE RECORD


					SRU4YD01MF

N-DESETHYL OTENABANT