API and parent drug

Dasabuvir

CAS 1132935-63-7 · C26H27N3O5S · 2 related records

01API identity and structure

2D structure: Dasabuvir, CAS 1132935-63-7
Structure of Dasabuvir (CAS 1132935-63-7). LazyChem record. Source identity: PubChem CID 56640146. Confirm the identifiers before analytical use.Download structure image
API / medicine nameDasabuvir
CAS RN1132935-63-7
PubChem CID56640146
Molecular formulaC26H27N3O5S
Molecular weight493.6 g/mol
IUPAC nameN-[6-[3-tert-butyl-5-(2,4-dioxopyrimidin-1-yl)-2-methoxyphenyl]naphthalen-2-yl]methanesulfonamide
Defined stereocentres0
Unassigned stereocentres0
SMILESCC(C)(C)C1=CC(=CC(=C1OC)C2=CC3=C(C=C2)C=C(C=C3)NS(=O)(=O)C)N4C=CC(=O)NC4=O
InChINot listed
InChIKeyNBRBXGKOEOGLOI-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 1132935-63-7 was not found in the reviewed exact-CAS mapping. Generic and analogue entries were not evaluated.

05Sources