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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

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 Sat Dec 16 13:31:05 GMT 2023
Edited
by admin
on Sat Dec 16 13:31:05 GMT 2023
Record UNII
J57LGFISXI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
N-((1-(CYCLOHEXYLMETHYL)-1H-INDAZOL-3-YL)CARBONYL)-L-VALINE
Systematic Name English
AB-CHMINACA METABOLITE M2
Common Name English
AB-CHMINACA 3-METHYLBUTANOIC ACID
Common Name English
L-VALINE, N-((1-(CYCLOHEXYLMETHYL)-1H-INDAZOL-3-YL)CARBONYL)-
Systematic Name English
Code System Code Type Description
FDA UNII
J57LGFISXI
Created by admin on Sat Dec 16 13:31:05 GMT 2023 , Edited by admin on Sat Dec 16 13:31:05 GMT 2023
PRIMARY
EPA CompTox
DTXSID101188337
Created by admin on Sat Dec 16 13:31:05 GMT 2023 , Edited by admin on Sat Dec 16 13:31:05 GMT 2023
PRIMARY
CAS
1185887-51-7
Created by admin on Sat Dec 16 13:31:05 GMT 2023 , Edited by admin on Sat Dec 16 13:31:05 GMT 2023
PRIMARY
CAYMAN
16389
Created by admin on Sat Dec 16 13:31:05 GMT 2023 , Edited by admin on Sat Dec 16 13:31:05 GMT 2023
PRIMARY
PUBCHEM
44207516
Created by admin on Sat Dec 16 13:31:05 GMT 2023 , Edited by admin on Sat Dec 16 13:31:05 GMT 2023
PRIMARY
Related Record Type Details
PARENT -> METABOLITE