Identification |
Name: | 7H-1,2,3-Triazolo[4,5-d]pyrimidin-7-one,5-amino-3,4-dihydro-3-(5-O-phosphono-b-D-ribofuranosyl)- (9CI) |
Synonyms: | 7H-v-Triazolo[4,5-d]pyrimidin-7-one,5-amino-3,6-dihydro-3-b-D-ribofuranosyl-, 5'-(dihydrogen phosphate) (8CI);7H-v-Triazolo[4,5-d]pyrimidin-7-one, 5-amino-3,6-dihydro-3-b-D-ribofuranosyl-, 5'-phosphate(6CI,7CI); 8-Aza-GMP; 8-Azaguanosine 5'-monophosphate; 8-Azaguanosine5'-phosphate |
CAS: | 1165-66-8 |
Molecular Formula: | C9H13 N6 O8 P |
Molecular Weight: | 0 |
InChI: | InChI=1/C9H13N6O8P/c10-9-11-6-3(7(18)12-9)13-14-15(6)8-5(17)4(16)2(23-8)1-22-24(19,20)21/h2,4-5,8,14,16-17H,1H2,(H2,10,12,18)(H2,19,20,21)/t2-,4-,5-,8-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 374.1°C |
Boiling Point: | 695°Cat760mmHg |
Density: | 2.68g/cm3 |
Refractive index: | 2.032 |
Flash Point: | 374.1°C |
Safety Data |
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