Tapatybė

2-formylpropanediamide

Nenurodyta · C4H6N2O3

01Tapatybė

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

02Struktūra ir stereochemija

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
InChINenurodyta

03Statusas Indijoje

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

04Pavadinimai ir ryšiai

API ir pirminis vaistas

Nenurodyta

Pavadinimai ir ryšiai

  • Allopurinol impurity 25

Priemaišos ir susiję junginiai

    05Šaltiniai