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Details

Stereochemistry ABSOLUTE
Molecular Formula C20H28N4O2
Molecular Weight 356.4627
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AB-CHMINACA

SMILES

CC(C)[C@@]([H])(C(=N)O)NC(=O)c1c2ccccc2n(CC3CCCCC3)n1

InChI

InChIKey=KJNZIEGLNLCWTQ-KRWDZBQOSA-N
InChI=1S/C20H28N4O2/c1-13(2)17(19(21)25)22-20(26)18-15-10-6-7-11-16(15)24(23-18)12-14-8-4-3-5-9-14/h6-7,10-11,13-14,17H,3-5,8-9,12H2,1-2H3,(H2,21,25)(H,22,26)/t17-/m0/s1

HIDE SMILES / InChI

Molecular Formula C20H28N4O2
Molecular Weight 356.4627
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Patents

Patents

Substance Class Chemical
Created
by admin
on Fri Jun 25 20:33:39 UTC 2021
Edited
by admin
on Fri Jun 25 20:33:39 UTC 2021
Record UNII
QG3J28E7L8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AB-CHMINACA
Common Name English
N-((1S)-1-(AMINOCARBONYL)-2-METHYLPROPYL)-1-(CYCLOHEXYLMETHYL)-1H-INDAZOLE-3-CARBOXAMIDE
Systematic Name English
1H-INDAZOLE-3-CARBOXAMIDE, N-((1S)-1-(AMINOCARBONYL)-2-METHYLPROPYL)-1-(CYCLOHEXYLMETHYL)-
Systematic Name English
Classification Tree Code System Code
DEA NO. 7031
Created by admin on Fri Jun 25 20:33:39 UTC 2021 , Edited by admin on Fri Jun 25 20:33:39 UTC 2021
Code System Code Type Description
PUBCHEM
44206133
Created by admin on Fri Jun 25 20:33:39 UTC 2021 , Edited by admin on Fri Jun 25 20:33:39 UTC 2021
PRIMARY
CAS
1185887-21-1
Created by admin on Fri Jun 25 20:33:39 UTC 2021 , Edited by admin on Fri Jun 25 20:33:39 UTC 2021
PRIMARY
FDA UNII
QG3J28E7L8
Created by admin on Fri Jun 25 20:33:39 UTC 2021 , Edited by admin on Fri Jun 25 20:33:39 UTC 2021
PRIMARY
WIKIPEDIA
AB-CHMINACA
Created by admin on Fri Jun 25 20:33:39 UTC 2021 , Edited by admin on Fri Jun 25 20:33:39 UTC 2021
PRIMARY
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