API and parent drug

Tavaborole

CAS 174671-46-6 · C7H6BFO2 · 3 related records

01API identity and structure

2D structure: Tavaborole, CAS 174671-46-6
Structure of Tavaborole (CAS 174671-46-6). LazyChem record. Source identity: PubChem CID 11499245. Confirm the identifiers before analytical use.Download structure image
API / medicine nameTavaborole
CAS RN174671-46-6
PubChem CID11499245
Molecular formulaC7H6BFO2
Molecular weight151.93 g/mol
IUPAC name5-fluoro-1-hydroxy-3H-2,1-benzoxaborole
Defined stereocentres0
Unassigned stereocentres0
SMILESB1(C2=C(CO1)C=C(C=C2)F)O
InChINot listed
InChIKeyLFQDNHWZDQTITF-UHFFFAOYSA-N

02Structural nitrosamine screen

Record-level resultNo candidate is published

No record-level structural candidate is currently published for this identity.

This result does not predict manufacturing conditions, formation, analytical findings or absence of risk. A process-specific assessment is required.

03India status for this compound

The result below applies only to this exact compound identity and CAS number.

NDPS / RCSNOT FOUND IN REVIEWED ENTRIESNo exact reviewed identity entry was found. Generic, class, analogue, salt and isomer provisions were not evaluated. Confirm the current official schedule before a regulatory decision.
SCOMETNOT FOUND IN REVIEWED CAS ENTRIESCAS 174671-46-6 was not found in the reviewed exact-CAS mapping. Generic and analogue entries were not evaluated.

05Sources