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Details

Stereochemistry ACHIRAL
Molecular Formula C25H33N3O
Molecular Weight 391.549
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ACHMINACA

SMILES

O=C(NC12CC3CC(CC(C3)C1)C2)C4=NN(CC5CCCCC5)C6=C4C=CC=C6

InChI

InChIKey=ACFKPINHOINOFB-UHFFFAOYSA-N
InChI=1S/C25H33N3O/c29-24(26-25-13-18-10-19(14-25)12-20(11-18)15-25)23-21-8-4-5-9-22(21)28(27-23)16-17-6-2-1-3-7-17/h4-5,8-9,17-20H,1-3,6-7,10-16H2,(H,26,29)

HIDE SMILES / InChI

Molecular Formula C25H33N3O
Molecular Weight 391.549
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:23:33 GMT 2023
Edited
by admin
on Sat Dec 16 18:23:33 GMT 2023
Record UNII
ZWS947EX7P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ACHMINACA
Common Name English
N-(ADAMANTAN-1-YL)-1-(CYCLOHEXYLMETHYL)-1H-INDAZOLE-3-CARBOXAMIDE
Common Name English
1-(CYCLOHEXYLMETHYL)-N-TRICYCLO(3.3.1.13,7)DEC-1-YL-1H-INDAZOLE-3-CARBOXAMIDE
Common Name English
1H-INDAZOLE-3-CARBOXAMIDE, 1-(CYCLOHEXYLMETHYL)-N-TRICYCLO(3.3.1.13,7)DEC-1-YL-
Common Name English
Code System Code Type Description
CAS
1400742-33-7
Created by admin on Sat Dec 16 18:23:33 GMT 2023 , Edited by admin on Sat Dec 16 18:23:33 GMT 2023
PRIMARY
FDA UNII
ZWS947EX7P
Created by admin on Sat Dec 16 18:23:33 GMT 2023 , Edited by admin on Sat Dec 16 18:23:33 GMT 2023
PRIMARY
PUBCHEM
137700313
Created by admin on Sat Dec 16 18:23:33 GMT 2023 , Edited by admin on Sat Dec 16 18:23:33 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY