| Name | 6-azauridine |
|---|---|
| Synonyms |
6-azauraciibosid
6-azur Ribo-Azauracil ribo-azuracil 2-β-d-ribofuranosyl-1,2,4-triazine-3,5(2h,4h)-dione 1-(beta-D-Ribofuranosyl)-6-azauracil 6-aza-uridine 6-Azauracil Ribozide Aids008706 6-azuridine 6-azauracil1-riboside 6-Azauridine, antimetabolic antineoplastic agent 1,2,4-Triazine-3,5(2H,4H)-dione,2-b-D-ribofuranosyl 6-AZAURIDINE //BP 6-AZA-2,4-DIHYDROXYPYRIMIDINE RIBOSIDE 6-AZAURIDINE MONOHYDRATE MFCD00006472 2-(β-D-Ribofuranosyl)-1,2,4-triazine-3,5(2H,4H)-dione TRIAZINE-3,5-DIONE,2-BETA-D-RIBOFURANOSYL 4h)-dione,2-beta-d-ribofuranosyl-as-triazine-5(2h 2-((2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxyMethyl)tetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione azur EINECS 200-199-6 2-(beta-D-ribofuranosyl)-1,2,4-triazine-3,5-diol 3,5-dioxo-2,3,4,5-tetrahydro-1,2,4-triazineriboside 1,2,4-Triazine-3,5(2H,4H)-dione, 2-.beta.-D-ribofuranosyl Aids-008706 1,2,4-Triazine-3,5(2H,4H)-dione, 2-β-D-ribofuranosyl 6-Azauridine> 6-Azauridine AZAURIDINE, 6 nsc32074 4-triazine-3,5(2h,4h)-dione,2-beta-d-ribofuranosyl-2 azauridine ribo-Azauracil 2-((2R,3R,4S,5R)-3,4-Dihydroxy-5-hydroxymethyl-tetrahydro-furan-2-yl)-2H--[1,2,4]triazine-3,5-dione 2-BETA-D-RIBOFURANOSYL-1,2,4-TRIAZINE-3,5(2H,4H)-DIONE AZURIDINE 6-AZAURACIL RIBOSIDE MONOHYDRATE 6-AZAURACIL RIBOSIDE 2-beta-d-ribofuranosyl-as-triazine-3,5(2h,4h)-dione 6-Azauracil riboside, 2-β-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione 6-azauracil-beta-d-riboside 6-phosphonouridine 5′-monophosphate 2-beta-d-ribofuranosyl-1,2,4-triazin-3,5(2h,4h)-dion Rib-Azauracil 6-AZAURIDINE CRYSTALLINE 2-b-D-Ribofuranosyl-1,2,4-triazine-3,5(2H,4H)-dione |
| Description | 6-Azuridine (6-Azauridine) is a purine nucleoside analogue. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1]. |
|---|---|
| Related Catalog | |
| References |
| Density | 2.1±0.1 g/cm3 |
|---|---|
| Melting Point | 157-159 °C(lit.) |
| Molecular Formula | C8H11N3O6 |
| Molecular Weight | 245.19 |
| Exact Mass | 245.064789 |
| PSA | 137.67000 |
| LogP | -1.96 |
| Index of Refraction | 1.795 |
| Storage condition | 2-8°C |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
MUTATION DATA
|
| Symbol |
GHS07, GHS08 |
|---|---|
| Signal Word | Warning |
| Hazard Statements | H302-H312-H332-H351 |
| Precautionary Statements | P280 |
| Personal Protective Equipment | dust mask type N95 (US);Eyeshields;Gloves |
| Hazard Codes | Xn: Harmful; |
| Risk Phrases | R20/21/22 |
| Safety Phrases | S22-S36 |
| RIDADR | NONH for all modes of transport |
| WGK Germany | 3 |
| RTECS | XY8575000 |
|
~93%
54-25-1 |
| Literature: Depelley, Jean; Granet, Robert; Kaouadji, Mourad; Krausz, Pierre; Piekarski, Salomon; Delebassee, Sylvie; Bosgiraud, Claudine Nucleosides and Nucleotides, 1996 , vol. 15, # 5 p. 995 - 1008 |
|
~88%
54-25-1 |
| Literature: Drasar, Pavel; Beranek, Jiri Collection of Czechoslovak Chemical Communications, 1987 , vol. 52, # 8 p. 2070 - 2082 |
|
~%
54-25-1 |
| Literature: Collection of Czechoslovak Chemical Communications, , vol. 22, p. 1330 - 1332 |
| Precursor 3 | |
|---|---|
| DownStream 1 | |