Identität

2-formylpropanediamide

Nicht angegeben · C4H6N2O3

01Identität

Lazychem IDLC-40039
CAS RNNicht angegeben
PubChem CID57179402
Molecular formulaC4H6N2O3
Molecular weight130.10 g/mol
IUPAC name2-formylpropanediamide
InChIKeyMRFUSPTXDFXBDU-UHFFFAOYSA-N

02Struktur und Stereochemie

2D structurePubChem CID 57179402
Two-dimensional chemical structure of 2-formylpropanediamide
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure is acyclic, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres0
Ring count0
Secondary amines0
Tertiary amines0
SMILESC(=O)C(C(=O)N)C(=O)N
InChINicht angegeben

03Status in Indien

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

04Namen und Beziehungen

API und Ausgangsarzneistoff

Nicht angegeben

Namen und Beziehungen

  • Allopurinol impurity 25

Verunreinigungen und verwandte Verbindungen

    05Quellen