APINAC

Details

Stereochemistry	ACHIRAL
Molecular Formula	C23H30N2O2
Molecular Weight	366.4965
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

CCCCCN1N=C(C(=O)OC23CC4CC(CC(C4)C2)C3)C5=C1C=CC=C5

InChI

InChIKey=KCCVWUAAHDXNNQ-UHFFFAOYSA-N

InChI=1S/C23H30N2O2/c1-2-3-6-9-25-20-8-5-4-7-19(20)21(24-25)22(26)27-23-13-16-10-17(14-23)12-18(11-16)15-23/h4-5,7-8,16-18H,2-3,6,9-15H2,1H3

HIDE SMILES / InChI

Molecular Formula	C23H30N2O2
Molecular Weight	366.4965
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 `Sat Dec 16 18:57:09 GMT 2023` Edited by `admin` on `Sat Dec 16 18:57:09 GMT 2023`
Record UNII	LV8ML24A9K
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

APINAC

Common Name

English

AKB-57

Code

English

TRICYCLO(3.3.1.13,7)DEC-1-YL 1-PENTYL-1H-INDAZOLE-3-CARBOXYLATE

Systematic Name

English

1H-INDAZOLE-3-CARBOXYLIC ACID, 1-PENTYL-, TRICYCLO(3.3.1.13,7)DEC-1-YL ESTER

Systematic Name

English

ADAMANTAN-1-YL-1-PENTYL-1H-INDAZOL-3-CARBOXYLATE

Systematic Name

English

ACBL(N)-018

Code

English

AKB57

Code

English

Code System Code Type Description

CAS

2219331-93-6

Created by admin on Sat Dec 16 18:57:10 GMT 2023 , Edited by admin on Sat Dec 16 18:57:10 GMT 2023

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FDA UNII

LV8ML24A9K

Created by admin on Sat Dec 16 18:57:10 GMT 2023 , Edited by admin on Sat Dec 16 18:57:10 GMT 2023

PRIMARY

PUBCHEM

129532609

Created by admin on Sat Dec 16 18:57:10 GMT 2023 , Edited by admin on Sat Dec 16 18:57:10 GMT 2023

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Related Record Type Details


					LV8ML24A9K

APINAC

ACTIVE MOIETY

Amount: