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Details

Stereochemistry ACHIRAL
Molecular Formula C16H13FN4O5S
Molecular Weight 392.362
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRROLO(2,1-F)(1,2,4)TRIAZIN-6-OL, 4-((4-FLUORO-2-METHYL-1H-INDOL-5-YL)OXY)-5-METHYL-, 6-(HYDROGEN SULFATE)

SMILES

CC1=CC2=C(N1)C=CC(OC3=NC=NN4C=C(OS(O)(=O)=O)C(C)=C34)=C2F

InChI

InChIKey=CDZCHTFAYMASTK-UHFFFAOYSA-N
InChI=1S/C16H13FN4O5S/c1-8-5-10-11(20-8)3-4-12(14(10)17)25-16-15-9(2)13(26-27(22,23)24)6-21(15)19-7-18-16/h3-7,20H,1-2H3,(H,22,23,24)

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
PYRROLO(2,1-F)(1,2,4)TRIAZIN-6-OL, 4-((4-FLUORO-2-METHYL-1H-INDOL-5-YL)OXY)-5-METHYL-, 6-(HYDROGEN SULFATE)
Systematic Name English
BRIVANIB METABOLITE M6
Common Name English
Code System Code Type Description
CAS
1360432-05-8
Created by admin on Sat Dec 16 16:16:44 GMT 2023 , Edited by admin on Sat Dec 16 16:16:44 GMT 2023
PRIMARY
FDA UNII
TX3BP83TWT
Created by admin on Sat Dec 16 16:16:44 GMT 2023 , Edited by admin on Sat Dec 16 16:16:44 GMT 2023
PRIMARY
PUBCHEM
118753008
Created by admin on Sat Dec 16 16:16:44 GMT 2023 , Edited by admin on Sat Dec 16 16:16:44 GMT 2023
PRIMARY
PARENT (METABOLITE)
Structure of BRIVANIB
NIH
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