Identità

2-Aminopropanediamide

Non indicato · C3H7N3O2

01Identità

Lazychem IDLC-52501
CAS RNNon indicato
PubChem CID96457
Molecular formulaC3H7N3O2
Molecular weight117.11 g/mol
IUPAC name2-aminopropanediamide
InChIKeyGFQBSQXXHYLABK-UHFFFAOYSA-N

02Struttura e stereochimica

2D structurePubChem CID 96457
Two-dimensional chemical structure of 2-Aminopropanediamide
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(C(=O)N)(C(=O)N)N
InChINon indicato

03Stato in India

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

04Nomi e relazioni

API e farmaco progenitore

Non indicato

Nomi e relazioni

    Impurezze e composti correlati

      05Fonti