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Details

Stereochemistry MIXED
Molecular Formula C25H29N3O
Molecular Weight 387.5173
Optical Activity UNSPECIFIED
Defined Stereocenters 0 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CUMYL-NBMINACA

SMILES

CC(C)(N(CC1CC2CCC1C2)C(=O)C3=NNC4=C3C=CC=C4)C5=CC=CC=C5

InChI

InChIKey=VSLDSGKNCROTJB-UHFFFAOYSA-N
InChI=1S/C25H29N3O/c1-25(2,20-8-4-3-5-9-20)28(16-19-15-17-12-13-18(19)14-17)24(29)23-21-10-6-7-11-22(21)26-27-23/h3-11,17-19H,12-16H2,1-2H3,(H,26,27)

HIDE SMILES / InChI

Molecular Formula C25H29N3O
Molecular Weight 387.5173
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 0 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:59:21 UTC 2023
Edited
by admin
on Sat Dec 16 18:59:21 UTC 2023
Record UNII
KXN3TSW3C3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CUMYL-NBMINACA
Common Name English
(1-(BICYCLO(2.2.1)HEPTAN-2-YL)METHYL)-N-(2- PHENYLPROPAN-2-YL)-1H-INDAZOLE-3-CARBOXAMIDE
Common Name English
Code System Code Type Description
FDA UNII
KXN3TSW3C3
Created by admin on Sat Dec 16 18:59:21 UTC 2023 , Edited by admin on Sat Dec 16 18:59:21 UTC 2023
PRIMARY
PUBCHEM
162394671
Created by admin on Sat Dec 16 18:59:21 UTC 2023 , Edited by admin on Sat Dec 16 18:59:21 UTC 2023
PRIMARY
Related Record Type Details
TARGET -> AGONIST
Related Record Type Details
ACTIVE MOIETY