2-formylpropanediamide | Identidad

01Identidad

Lazychem ID	LC-40039
CAS RN	No indicado
PubChem CID	57179402
Molecular formula	C4H6N2O3
Molecular weight	130.10 g/mol
IUPAC name	2-formylpropanediamide
InChIKey	MRFUSPTXDFXBDU-UHFFFAOYSA-N

02Estructura y estereoquímica

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 stereocentres	0
Ring count	0
Secondary amines	0
Tertiary amines	0

SMILES	C(=O)C(C(=O)N)C(=O)N
InChI	No indicado

03Estado en India

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

04Nombres y relaciones

API y fármaco de origen

No indicado

Nombres y relaciones

Allopurinol impurity 25

05Fuentes

S01
PubChem CID 57179402
Structure and machine-readable chemical identifiers.