2-(5-amino-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolan-3-ol

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Names

[ Name ]:
2-(5-amino-2,4,9-triazabicyclo[4.3.0]nona-1,3,5,7-tetraen-9-yl)-5-(hydroxymethyl)oxolan-3-ol

[Synonym ]:
Tubercidin-5'-phosphat
tubercidin-5-monophosphate
3'-deoxytubercidin
TUBERCIDIN-5'-O-MONOPHOSPHATE SODIUM SALT
7-deaza-[5']adenylic acid
7-CH-5'-AMP SODIUM SALT
7-DEAZAADENOSINE-5'-O-MONOPHOSPHATE SODIUM SALT
5'-deoxy-5'-(methylthio)tubercidin
tubercidin 5'-phosphate

Chemical & Physical Properties

[ Density]:
1.75g/cm3

[ Boiling Point ]:
601.3ºC at 760 mmHg

[ Molecular Formula ]:
C₁₁H₁₄N₄O₃

[ Molecular Weight ]:
250.25

[ Flash Point ]:
317.5ºC

[ Exact Mass ]:
250.10700

[ PSA ]:
106.42000

[ LogP ]:
0.23540

[ Index of Refraction ]:
1.797

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :: UY8833100

CHEMICAL NAME :: 7H-Pyrrolo(2,3-d)pyrimidin-4-amine, 7-(3-deoxy-beta-D-erythro-pentofuranosyl)-

CAS REGISTRY NUMBER :: 40725-89-1

LAST UPDATED :: 199612

DATA ITEMS CITED :: 2

MOLECULAR FORMULA :: C11-H14-N4-O3

MOLECULAR WEIGHT :: 250.29

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

MUTATION DATA

TYPE OF TEST :: Mutation test systems - not otherwise specified

TEST SYSTEM :: Rodent - mouse Leukocyte

DOSE/DURATION :: 3200 ug/L

REFERENCE :: JMCMAR Journal of Medicinal Chemistry. (American Chemical Soc., Distribution Office Dept. 223, POB POB 57136, West End Stn., Washington, DC 20037) V.6- 1963- Volume(issue)/page/year: 30,481,1987

Precursor & DownStream

Precursor

DownStream

Related Compounds

4-benzyl-5-oxo-N-(2-(trifluoromethoxy)benzyl)morpholine-3-carboxamide
4-benzyl-N-(4-(methylsulfonyl)phenyl)-5-oxomorpholine-3-carboxamide
4-benzyl-5-oxo-N-(4-(pyridin-2-yl)thiazol-2-yl)morpholine-3-carboxamide
4-Benzyl-5-(4-(cyclopropylsulfonyl)piperazine-1-carbonyl)morpholin-3-one
2-(4-(cyclopropanecarboxamido)phenyl)-2H-tetrazole-5-carboxamide
N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)pivalamide
N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)-3-methylbutanamide
N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)cyclopropanecarboxamide
N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)-3-fluorobenzamide
2-chloro-N-(4-(3,4-dihydroisoquinolin-2(1H)-yl)but-2-yn-1-yl)benzamide

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