Identiteta

2-formylpropanediamide

Ni navedeno · C4H6N2O3

01Identiteta

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

02Struktura in stereokemija

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
InChINi navedeno

03Status v Indiji

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

04Imena in povezave

API in matično zdravilo

Ni navedeno

Imena in povezave

  • Allopurinol impurity 25

Nečistote in sorodne spojine

    05Viri