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Details

Stereochemistry ABSOLUTE
Molecular Formula C21H29N3O3
Molecular Weight 371.4733
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of MA-CHMINACA

SMILES

COC(=O)[C@@H](NC(=O)C1=NN(CC2CCCCC2)C3=CC=CC=C13)C(C)C

InChI

InChIKey=CRGGXDSTBHQLKJ-SFHVURJKSA-N
InChI=1S/C21H29N3O3/c1-14(2)18(21(26)27-3)22-20(25)19-16-11-7-8-12-17(16)24(23-19)13-15-9-5-4-6-10-15/h7-8,11-12,14-15,18H,4-6,9-10,13H2,1-3H3,(H,22,25)/t18-/m0/s1

HIDE SMILES / InChI

Molecular Formula C21H29N3O3
Molecular Weight 371.4733
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 10:19:26 GMT 2023
Edited
by admin
on Sat Dec 16 10:19:26 GMT 2023
Record UNII
OU56JJP891
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
MA-CHMINACA
Common Name English
MAB-AB-CHMINACA
Common Name English
AMB N-METHYLCYCLOHEXYL ANALOG
Common Name English
AMB-CHMINACA
Common Name English
METHYL (1-(CYCLOHEXYLMETHYL)-1H-INDAZOLE-3-CARBONYL)-L-VALINATE
Systematic Name English
METHYL (2S)-2-((1-(CYCLOHEXYLMETHYL)INDAZOLE-3-CARBONYL)AMINO)-3-METHYL-BUTANOATE
Systematic Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-AMB-CHMINACA
Created by admin on Sat Dec 16 10:19:26 GMT 2023 , Edited by admin on Sat Dec 16 10:19:26 GMT 2023
Code System Code Type Description
PUBCHEM
119026010
Created by admin on Sat Dec 16 10:19:26 GMT 2023 , Edited by admin on Sat Dec 16 10:19:26 GMT 2023
PRIMARY
MANUFACTURER PRODUCT INFORMATION
MA-CHMINACA
Created by admin on Sat Dec 16 10:19:26 GMT 2023 , Edited by admin on Sat Dec 16 10:19:26 GMT 2023
PRIMARY AB-CHMINACA (Item No. 15434) is an indazole-based synthetic cannabinoid (CB) that is structurally related to AB-FUBINACA (Item No. 14039), a high affinity ligand of the CB1 receptor (Ki = 0.9 nM).1,2 AB-CHMINACA metabolite M2 is a potential derivative resulting from the replacement of a terminal amide NH2 with a hydroxyl group. MA-CHMINACA is an analog of AB-CHMINACA metabolite M2 in which the hydroxyl moiety is replaced with a methyl ester group. The physiological and toxicological properties of this compound are not known.
WIKIPEDIA
AMB-CHMINACA
Created by admin on Sat Dec 16 10:19:26 GMT 2023 , Edited by admin on Sat Dec 16 10:19:26 GMT 2023
PRIMARY
SMS_ID
100000183995
Created by admin on Sat Dec 16 10:19:26 GMT 2023 , Edited by admin on Sat Dec 16 10:19:26 GMT 2023
PRIMARY
WEB RESOURCE
MA-CHMINACA
Created by admin on Sat Dec 16 10:19:26 GMT 2023 , Edited by admin on Sat Dec 16 10:19:26 GMT 2023
PRIMARY
FDA UNII
OU56JJP891
Created by admin on Sat Dec 16 10:19:26 GMT 2023 , Edited by admin on Sat Dec 16 10:19:26 GMT 2023
PRIMARY
CAS
1971007-96-1
Created by admin on Sat Dec 16 10:19:26 GMT 2023 , Edited by admin on Sat Dec 16 10:19:26 GMT 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Ki
TARGET -> AGONIST
Ki
RACEMATE -> ENANTIOMER
Related Record Type Details
ACTIVE MOIETY