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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H26N4O3
Molecular Weight 370.4454
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-CYANO MDMB-BUTINACA

SMILES

COC(=O)[C@@H](NC(=O)C1=NN(CCCCC#N)C2=C1C=CC=C2)C(C)(C)C

InChI

InChIKey=NXENAUQFMPGSRW-QGZVFWFLSA-N
InChI=1S/C20H26N4O3/c1-20(2,3)17(19(26)27-4)22-18(25)16-14-10-6-7-11-15(14)24(23-16)13-9-5-8-12-21/h6-7,10-11,17H,5,8-9,13H2,1-4H3,(H,22,25)/t17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
4-CYANO MDMB-BUTINACA
Common Name English
N-((1-(4-CYANOBUTYL)-1H-INDAZOL-3-YL)CARBONYL)-3-METHYL-L-VALINE METHYL ESTER
Systematic Name English
N-((1-(4-CYANOBUTYL)-1H-INDAZOL-3-YL)CARBONYL)-3-METHYL-L-VALINE, METHYL ESTER
Systematic Name English
L-VALINE, N-((1-(4-CYANOBUTYL)-1H-INDAZOL-3-YL)CARBONYL)-3-METHYL-, METHYL ESTER
Systematic Name English
4CN-MDMB-PINACA
Common Name English
4CN-BINACA-ADB
Common Name English
Classification Tree Code System Code
WIKIPEDIA Designer-drugs-4CN-ADB
Created by admin on Sat Dec 16 18:53:11 GMT 2023 , Edited by admin on Sat Dec 16 18:53:11 GMT 2023
Code System Code Type Description
CAS
1185888-30-5
Created by admin on Sat Dec 16 18:53:11 GMT 2023 , Edited by admin on Sat Dec 16 18:53:11 GMT 2023
PRIMARY
FDA UNII
KZR27C8RWQ
Created by admin on Sat Dec 16 18:53:11 GMT 2023 , Edited by admin on Sat Dec 16 18:53:11 GMT 2023
PRIMARY
PUBCHEM
68892893
Created by admin on Sat Dec 16 18:53:11 GMT 2023 , Edited by admin on Sat Dec 16 18:53:11 GMT 2023
PRIMARY