7-methyl-2'-deoxyguanosine 3'-monophosphate

Suppliers

Names

[ Name ]:
7-methyl-2'-deoxyguanosine 3'-monophosphate

[Synonym ]:
6H-Purin-6-one, 2-amino-9-[(2R,5R)-2,5-dihydro-5-(hydroxymethyl)-4-(phosphonooxy)-2-furanyl]-3,7,8,9-tetrahydro-7-methyl-
(2R,5R)-5-(2-Amino-7-methyl-6-oxo-3,6,7,8-tetrahydro-9H-purin-9-yl)-2-(hydroxymethyl)-2,5-dihydro-3-furanyl dihydrogen phosphate

Chemical & Physical Properties

[ Density]:
2.1±0.1 g/cm3

[ Boiling Point ]:
682.5±65.0 °C at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₆N₅O₇P

[ Molecular Weight ]:
361.248

[ Flash Point ]:
366.6±34.3 °C

[ Exact Mass ]:
361.078735

[ LogP ]:
-2.30

[ Vapour Pressure ]:
0.0±4.8 mmHg at 25°C

[ Index of Refraction ]:
1.833

Related Compounds

7-ethyl-2'-deoxyguanosine-3'-monophosphate
7-methyl-2'-deoxyguanosine imidazole (ring open)
8-hydroxy-2'-deoxyguanosine 3'-monophosphate
2'-DEOXYGUANOSINE 3'-MONOPHOSPHATE AMMONIUM SALT
2'-Deoxyguanosine 3'-monophosphate sodium salt
7-(3'-methyl-2',3'-dihydroxybutoxy)-6-methoxycoumarin
[3-((S)-1-Propyl-piperidin-3-yl)-phenyl]-acetonitrile
4-(3-Nitrophenyl)butan-2-amine
(3R)-3-(4-Fluorophenyl)-4-(phenylmethyl)-2-morpholinone
(I+/-R,I(2)S)-4-Bromo-I+/--methyl-I(2)-(nitromethyl)benzenepropanal
8-Bromo-2,3,4,9-tetrahydro-1H-beta-carboline
1-(3-{[5-Carbamoyl-6-(3,4-difluoro-phenyl)-4-ethyl-2-oxo-3,6-dihydro-2H-pyrimidine-1-carbonyl]-amino}-propyl)-4-phenyl-piperidine-4-carboxylic acid methyl ester
5-[4-Aminomethyl-3,5-dimethoxyphenoxy]-pentanoic acid
2-([(4-Chlorophenyl)sulfanyl]methyl)pyrrolidine
3-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H,4H,7H,8H-imidazo[4,5-d][1,3]diazepin-8-ol
N-[(4-benzylmorpholin-2-yl)methyl]-2,2,2-trifluoroacetamide

The content on this webpage is sourced from various professional data sources. If you have any questions or concerns regarding the content, please feel free to contact service1@chemsrc.com.