N-((1-(CYCLOHEXYLMETHYL)-1H-INDAZOL-3-YL)CARBONYL)-L-VALINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C20H27N3O3
Molecular Weight	357.4467
Optical Activity	UNSPECIFIED
Defined Stereocenters	1 / 1
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-((1-(CYCLOHEXYLMETHYL)-1H-INDAZOL-3-YL)CARBONYL)-L-VALINE

Structure Search

SMILES

CC(C)[C@H](NC(=O)C1=NN(CC2CCCCC2)C3=C1C=CC=C3)C(O)=O

InChI

InChIKey=FWDOPMKLKXLVEL-KRWDZBQOSA-N

InChI=1S/C20H27N3O3/c1-13(2)17(20(25)26)21-19(24)18-15-10-6-7-11-16(15)23(22-18)12-14-8-4-3-5-9-14/h6-7,10-11,13-14,17H,3-5,8-9,12H2,1-2H3,(H,21,24)(H,25,26)/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula	C20H27N3O3
Molecular Weight	357.4467
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 `Tue Apr 01 20:50:48 GMT 2025` Edited by `admin` on `Tue Apr 01 20:50:48 GMT 2025`
Record UNII	J57LGFISXI
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

N-((1-(CYCLOHEXYLMETHYL)-1H-INDAZOL-3-YL)CARBONYL)-L-VALINE

Systematic Name

English

AB-CHMINACA 3-METHYLBUTANOIC ACID

Preferred Name

English

AB-CHMINACA METABOLITE M2

Common Name

English

L-VALINE, N-((1-(CYCLOHEXYLMETHYL)-1H-INDAZOL-3-YL)CARBONYL)-

Systematic Name

English

Code System Code Type Description

FDA UNII

J57LGFISXI