5-(Benzylamino)pyrimidine-2,4(1H,3H)-dione

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Systematic / IUPAC Name: 5-(Benzylamino)-2,4(1H,3H)-pyrimidinedione

ID: Reference6096

Other Names: 2,4(1H,3H)-Pyrimidinedione,5-[(phenylmethyl)amino]-;
5-(Benzylamino)uracil;
5-Benzylamino-1H-pyrimidine-2,4-dione

Formula: C11H11N3O2

Spectral Data

5-(Benzylamino)pyrimidine-2,4(1H,3H)-dione mass spectral data can be found in a separate interface. The data are manually curated and of the highest quality.

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Available MS Data

Used Instruments Q Exactive Orbitrap
No. of Spectral Trees 1
No. of Spectra 119
Tandem Spectra MS1, MS2
Ionization Methods ESI
Analyzers FT
Last Modification 11/25/2016 9:27:05 AM
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Identificators

InChI InChI=1S/C11H11N3O2/c15-10-9(7-13-11(16)14-10)12-6-8-4-2-1-3-5-8/h1-5,7,12H,6H2,(H2,13,14,15,16)
InChI Key PBRBBWKUUQNONR-UHFFFAOYSA-N
Canonical SMILES C1=CC=C(C=C1)CNC2=CNC(=O)NC2=O
CAS
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Other Names 2,4(1H,3H)-Pyrimidinedione,5-[(phenylmethyl)amino]-;
5-(Benzylamino)uracil;
5-Benzylamino-1H-pyrimidine-2,4-dione

In Other Databases

ChEMBL CHEMBL1871428
ChemSpider 240718
PubChem 273579