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Details

Stereochemistry ACHIRAL
Molecular Formula C23H27F3N4O3
Molecular Weight 464.4807
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of SNX-2112

SMILES

CC1(C)CC2=C(C(=NN2C3=CC=C(C(N)=O)C(N[C@H]4CC[C@H](O)CC4)=C3)C(F)(F)F)C(=O)C1

InChI

InChIKey=ZFVRYNYOPQZKDG-MQMHXKEQSA-N
InChI=1S/C23H27F3N4O3/c1-22(2)10-17-19(18(32)11-22)20(23(24,25)26)29-30(17)13-5-8-15(21(27)33)16(9-13)28-12-3-6-14(31)7-4-12/h5,8-9,12,14,28,31H,3-4,6-7,10-11H2,1-2H3,(H2,27,33)/t12-,14-

HIDE SMILES / InChI

Molecular Formula C23H27F3N4O3
Molecular Weight 464.4807
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 02:44:31 UTC 2023
Edited
by admin
on Sat Dec 16 02:44:31 UTC 2023
Record UNII
10C9P3FFOW
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
SNX-2112
Common Name English
PF-04928473
Code English
BENZAMIDE, 2-((TRANS-4-HYDROXYCYCLOHEXYL)AMINO)-4-(4,5,6,7-TETRAHYDRO-6,6-DIMETHYL-4-OXO-3-(TRIFLUOROMETHYL)-1H-INDAZOL-1-YL)-
Systematic Name English
Code System Code Type Description
CAS
908112-43-6
Created by admin on Sat Dec 16 02:44:31 UTC 2023 , Edited by admin on Sat Dec 16 02:44:31 UTC 2023
PRIMARY
PUBCHEM
24772860
Created by admin on Sat Dec 16 02:44:31 UTC 2023 , Edited by admin on Sat Dec 16 02:44:31 UTC 2023
PRIMARY
FDA UNII
10C9P3FFOW
Created by admin on Sat Dec 16 02:44:31 UTC 2023 , Edited by admin on Sat Dec 16 02:44:31 UTC 2023
PRIMARY
EPA CompTox
DTXSID601025695
Created by admin on Sat Dec 16 02:44:31 UTC 2023 , Edited by admin on Sat Dec 16 02:44:31 UTC 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY