Tapatybė

5-Phenylbarbituric acid

Nenurodyta · C10H8N2O3

01Tapatybė

Lazychem IDLC-52671
CAS RNNenurodyta
PubChem CID89646
Molecular formulaC10H8N2O3
Molecular weight204.18 g/mol
IUPAC name5-phenyl-1,3-diazinane-2,4,6-trione
InChIKeyHTEHILLCBQWTLP-UHFFFAOYSA-N

02Struktūra ir stereochemija

2D structurePubChem CID 89646
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 stereocentres0
Ring count2
Secondary amines0
Tertiary amines0
SMILESC1=CC=C(C=C1)C2C(=O)NC(=O)NC2=O
InChINenurodyta

03Statusas Indijoje

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

04Pavadinimai ir ryšiai

API ir pirminis vaistas

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      05Šaltiniai