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Details

Stereochemistry ACHIRAL
Molecular Formula C31H35FN4O2.H2O4S
Molecular Weight 612.712
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KAA-276

SMILES

OS(O)(=O)=O.OC(=O)CCC1=CC=C(CCN2CCCN(CCC2)C3=NC4=CC=CC=C4N3CC5=CC=C(F)C=C5)C=C1

InChI

InChIKey=DBIGVHCHHUWMLR-UHFFFAOYSA-N
InChI=1S/C31H35FN4O2.H2O4S/c32-27-14-11-26(12-15-27)23-36-29-6-2-1-5-28(29)33-31(36)35-20-3-18-34(19-4-21-35)22-17-25-9-7-24(8-10-25)13-16-30(37)38;1-5(2,3)4/h1-2,5-12,14-15H,3-4,13,16-23H2,(H,37,38);(H2,1,2,3,4)

HIDE SMILES / InChI

Molecular Formula C31H35FN4O2
Molecular Weight 514.6336
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O4S
Molecular Weight 98.078
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 08:02:39 GMT 2023
Edited
by admin
on Sat Dec 16 08:02:39 GMT 2023
Record UNII
R7LCO89OE2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KAA-276
Common Name English
BENZENEPROPANOIC ACID, 4-(2-(5-(1-((4-FLUOROPHENYL)METHYL)-1H-BENZIMIDAZOL-2-YL)HEXAHYDRO-1,5-DIAZOCIN-1(2H)-YL)ETHYL)-, SULFATE (1:1)
Systematic Name English
Code System Code Type Description
CAS
167264-26-8
Created by admin on Sat Dec 16 08:02:39 GMT 2023 , Edited by admin on Sat Dec 16 08:02:39 GMT 2023
PRIMARY
FDA UNII
R7LCO89OE2
Created by admin on Sat Dec 16 08:02:39 GMT 2023 , Edited by admin on Sat Dec 16 08:02:39 GMT 2023
PRIMARY
PUBCHEM
9895171
Created by admin on Sat Dec 16 08:02:39 GMT 2023 , Edited by admin on Sat Dec 16 08:02:39 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY