Identitet

2-Aminopropanediamide

Ikke angivet · C3H7N3O2

01Identitet

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

02Struktur og stereokemi

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
InChIIkke angivet

03Status i Indien

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

04Navne og relationer

API og moderlægemiddel

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      05Kilder