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Details

Stereochemistry ACHIRAL
Molecular Formula C16H12FN5O2
Molecular Weight 325.2972
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AUGLURANT

SMILES

CC1=CC(OC2=CN=CN=C2)=CC(=N1)C(=O)NC3=NC=C(F)C=C3

InChI

InChIKey=RBAHIIPVJVMACF-UHFFFAOYSA-N
InChI=1S/C16H12FN5O2/c1-10-4-12(24-13-7-18-9-19-8-13)5-14(21-10)16(23)22-15-3-2-11(17)6-20-15/h2-9H,1H3,(H,20,22,23)

HIDE SMILES / InChI

Molecular Formula C16H12FN5O2
Molecular Weight 325.2972
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 16:08:38 GMT 2023
Edited
by admin
on Sat Dec 16 16:08:38 GMT 2023
Record UNII
GRN8X62ZW2
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AUGLURANT
Common Name English
VU 238
Common Name English
VU 0424238
Common Name English
VU0424238
Common Name English
VU238
Common Name English
N-(5-FLUOROPYRIDIN-2-YL)-6-METHYL-4-(PYRIMIDIN-5-YLOXY)PICOLINAMIDE
Common Name English
2-PYRIDINECARBOXAMIDE, N-(5-FLUORO-2-PYRIDINYL)-6-METHYL-4-(5-PYRIMIDINYLOXY)-
Systematic Name English
N-(5-FLUORO-2-PYRIDINYL)-6-METHYL-4-(5-PYRIMIDINYLOXY)-2-PYRIDINECARBOXAMIDE
Systematic Name English
Code System Code Type Description
CAS
1396337-04-4
Created by admin on Sat Dec 16 16:08:38 GMT 2023 , Edited by admin on Sat Dec 16 16:08:38 GMT 2023
PRIMARY
FDA UNII
GRN8X62ZW2
Created by admin on Sat Dec 16 16:08:38 GMT 2023 , Edited by admin on Sat Dec 16 16:08:38 GMT 2023
PRIMARY
PUBCHEM
60168069
Created by admin on Sat Dec 16 16:08:38 GMT 2023 , Edited by admin on Sat Dec 16 16:08:38 GMT 2023
PRIMARY
Related Record Type Details
METABOLITE -> PARENT
IN VITRO
MAJOR
METABOLITE -> PARENT
M2 was not detected in extracts from incubations of VU238 with human and minipig S9 but was detected only in extracts from direct incubations with M1 (VU922).