API and parent drug

Melamine

CAS 108-78-1 · C3H6N6 · 2 related records

01API identity and structure

2D structurePubChem CID 7955
2D structure: Melamine, CAS 108-78-1
Structure of Melamine (CAS 108-78-1). LazyChem record. Source identity: PubChem CID 7955. Confirm the identifiers before analytical use.Download structure image
API / medicine nameMelamine
CAS RN108-78-1
PubChem CID7955
Molecular formulaC3H6N6
Molecular weight126.12 g/mol
IUPAC name1,3,5-triazine-2,4,6-triamine
Defined stereocentres0
Unassigned stereocentres0
SMILESC1(=NC(=NC(=N1)N)N)N
InChINot listed
InChIKeyJDSHMPZPIAZGSV-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 108-78-1 was not found in the reviewed exact-CAS mapping. Generic and analogue entries were not evaluated.

05Sources