5-Phenylbarbituric acid | Identita

01Identita

Lazychem ID	LC-52671
CAS RN	Neuvedeno
PubChem CID	89646
Molecular formula	C10H8N2O3
Molecular weight	204.18 g/mol
IUPAC name	5-phenyl-1,3-diazinane-2,4,6-trione
InChIKey	HTEHILLCBQWTLP-UHFFFAOYSA-N

02Struktura a stereochemie

Two-dimensional chemical structure of 5-Phenylbarbituric acid — Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.

The parsed structure contains 2 rings, includes aromatic atoms, includes aliphatic carbon. These statements are calculated from the published structure string.

Defined stereocentres	0
Ring count	2
Secondary amines	0
Tertiary amines	0

SMILES	C1=CC=C(C=C1)C2C(=O)NC(=O)NC2=O
InChI	Neuvedeno

03Stav v Indii

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

04Názvy a vztahy

API a mateřské léčivo

Neuvedeno

Názvy a vztahy

05Zdroje

S01
PubChem CID 89646
Structure and machine-readable chemical identifiers.