N-(1-Methylethyl)sulfamide | Identità

01Identità

Lazychem ID	LC-44556
CAS RN	Non indicato
PubChem CID	13626285
Molecular formula	C3H10N2O2S
Molecular weight	138.19 g/mol
IUPAC name	2-(sulfamoylamino)propane
InChIKey	ZVNSDZSAOHBAJU-UHFFFAOYSA-N

02Struttura e stereochimica

Two-dimensional chemical structure of N-(1-Methylethyl)sulfamide — 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	CC(C)NS(=O)(=O)N
InChI	Non 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

05Fonti

S01
PubChem CID 13626285
Structure and machine-readable chemical identifiers.