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Name | 2-Amino-6-(Hydroxymethyl)-7,8-Dihydro-1H-Pteridin-4-One |
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Synonyms | 2-Amino-6-Methylol-7,8-Dihydro-1H-Pteridin-4-One; C01300; 6-Pteridinemethanol, 2-Amino-7,8-Dihydro-4-Hydroxy- |
Molecular Structure | ![]() |
Molecular Formula | C7H9N5O2 |
Molecular Weight | 195.18 |
CAS Registry Number | 3672-03-5 |
SMILES | C(C2=NC1=C(NC(=NC1=O)N)NC2)O |
InChI | 1S/C7H9N5O2/c8-7-11-5-4(6(14)12-7)10-3(2-13)1-9-5/h13H,1-2H2,(H4,8,9,11,12,14) |
InChIKey | CQQNNQTXUGLUEV-UHFFFAOYSA-N |
Density | 1.983g/cm3 (Cal.) |
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Boiling point | 387.119°C at 760 mmHg (Cal.) |
Flash point | 187.923°C (Cal.) |
(1) | Hyun Uk Kim, Tae Yong Kim and Sang Yup Lee. Genome-scale metabolic network analysis and drug targeting of multi-drug resistant pathogen Acinetobacter baumanniiAYE, Mol. Biosyst., 2010, 6, 339. |
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Market Analysis Reports |
List of Reports Available for 2-Amino-6-(Hydroxymethyl)-7,8-Dihydro-1H-Pteridin-4-One |