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Details

Stereochemistry ACHIRAL
Molecular Formula C10H8BrN7O
Molecular Weight 322.121
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of TAMINADENANT HYDROXY METABOLITE

SMILES

NC1=C(Br)C(=NC(=N1)N2C=C(O)C=N2)N3C=CC=N3

InChI

InChIKey=XSLJSHJSFPBCAB-UHFFFAOYSA-N
InChI=1S/C10H8BrN7O/c11-7-8(12)15-10(18-5-6(19)4-14-18)16-9(7)17-3-1-2-13-17/h1-5,19H,(H2,12,15,16)

HIDE SMILES / InChI
Molecular Formula C10H8BrN7O
Molecular Weight 322.121
Charge 0
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Unknown
149,124
Substance Class Chemical
Record UNII
SVJ8KG89JE
Record Status Validated (UNII)
Record Version
NIH
NCATS
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