API and parent drug

Azoxystrobin

CAS 131860-33-8 · C22H17N3O5 · 4 related records

01API identity and structure

2D structurePubChem CID 3034285
2D structure: Azoxystrobin, CAS 131860-33-8
Structure of Azoxystrobin (CAS 131860-33-8). LazyChem record. Source identity: PubChem CID 3034285. Confirm the identifiers before analytical use.Download structure image
API / medicine nameAzoxystrobin
CAS RN131860-33-8
PubChem CID3034285
Molecular formulaC22H17N3O5
Molecular weight403.4 g/mol
IUPAC namemethyl (E)-2-[2-[6-(2-cyanophenoxy)pyrimidin-4-yl]oxyphenyl]-3-methoxyprop-2-enoate
Defined stereocentres0
Unassigned stereocentres0
SMILESCO/C=C(\C1=CC=CC=C1OC2=NC=NC(=C2)OC3=CC=CC=C3C#N)/C(=O)OC
InChINot listed
InChIKeyWFDXOXNFNRHQEC-GHRIWEEISA-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 131860-33-8 was not found in the reviewed exact-CAS mapping. Generic and analogue entries were not evaluated.

05Sources