API and parent drug

Deferoxamine

CAS 70-51-9 · C25H48N6O8 · 9 related records

01API identity and structure

2D structurePubChem CID 2973
2D structure: Deferoxamine, CAS 70-51-9
Structure of Deferoxamine (CAS 70-51-9). LazyChem record. Source identity: PubChem CID 2973. Confirm the identifiers before analytical use.Download structure image
API / medicine nameDeferoxamine
CAS RN70-51-9
PubChem CID2973
Molecular formulaC25H48N6O8
Molecular weight560.7 g/mol
IUPAC nameN-[5-[[4-[5-[acetyl(hydroxy)amino]pentylamino]-4-oxobutanoyl]-hydroxyamino]pentyl]-N'-(5-aminopentyl)-N'-hydroxybutanediamide
Defined stereocentres0
Unassigned stereocentres0
SMILESCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CCCCCN)O)O)O
InChINot listed
InChIKeyUBQYURCVBFRUQT-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 70-51-9 was not found in the reviewed exact-CAS mapping. Generic and analogue entries were not evaluated.

05Sources