D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-, (1S)-
Names
[ CAS No. ]:
77691-03-3
[ Name ]:
D-Ribitol,1-C-(4-amino-5H-pyrrolo[3,2-d]pyrimidin-7-yl)-1,4-anhydro-, (1S)-
[Synonym ]:
9-deazaadenosine
Chemical & Physical Properties
[ Density]:
1.688g/cm3
[ Boiling Point ]:
684.8ºC at 760 mmHg
[ Molecular Formula ]:
C11H15ClN4O4
[ Molecular Weight ]:
302.71400
[ Flash Point ]:
368ºC
[ Exact Mass ]:
302.07800
[ PSA ]:
137.51000
[ LogP ]:
0.07730
[ Index of Refraction ]:
1.787
Toxicological Information
CHEMICAL IDENTIFICATION
- RTECS NUMBER :
- UY8860000
- CHEMICAL NAME :
- 7H-Pyrrolo(3,2-d)pyrimidine, 4-amino-7-beta-D-arabinofuranosyl-
- CAS REGISTRY NUMBER :
- 77691-03-3
- LAST UPDATED :
- 199612
- DATA ITEMS CITED :
- 3
- MOLECULAR FORMULA :
- C11-H14-N4-O4
- MOLECULAR WEIGHT :
- 266.29
HEALTH HAZARD DATA
ACUTE TOXICITY DATA
MUTATION DATA
- TYPE OF TEST :
- DNA inhibition
- TEST SYSTEM :
- Human Cells - not otherwise specified
- DOSE/DURATION :
- 10 umol/L
- REFERENCE :
- PAACA3 Proceedings of the American Association for Cancer Research. (Waverly Press, 428 E. Preston St., Baltimore, MD 21202) V.1- 1954- Volume(issue)/page/year: 24,306,1983