Basic Information |
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Product Name: | DECITABINE |
CAS: | 2353-33-5 |
English Synonyms: | 2'-DEOXY-5-AZACYTIDINE ; 4-AMINO-1-(2-DEOXY-BETA-D-RIBOFURANOSYL)-1,3,5-TRIAZIN-2(1H)-ONE ; 5-AZA-DC ; 5-DEOXY-2'-AZACYTIDINE ; 5-AZA-2'-DEOXYCYTIDINE ; 4-AMINO-1-((2R,4S,5R)-4-HYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-1,3,5-TRIAZIN-2(1H)-ONE ; DAC ; DECITABINE ; 5-AZA-CDR ; 4-AMINO-1-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-1,3,5-TRIAZIN-2(1H)-ONE ; 4-AMINO-1-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)-S-TRIAZIN-2(1H)-ONE ; 5-AZA-1-(2-DEOXY-BETA-D-RIBOFURANOSYL)CYTOSINE ; 1,3,5-TRIAZIN-2(1H)-ONE, 4-AMINO-1-(2-DEOXY-BETA-D-ERYTHRO-PENTOFURANOSYL)- ; 5-AZA-2′-DEOXYCYTIDINE ; DACOGEN |
MDL Number.: | MFCD00043011 |
H bond acceptor: | 8 |
H bond donor: | 3 |
Smile: | c1nc(nc(=O)n1[C@H]2C[C@@H]([C@H](O2)CO)O)N |
InChi: | InChI=1S/C8H12N4O4/c9-7-10-3-12(8(15)11-7)6-1-4(14)5(2-13)16-6/h3-6,13-14H,1-2H2,(H2,9,11,15)/t4-,5+,6+/m0/s1 |
InChiKey: | InChIKey=XAUDJQYHKZQPEU-KVQBGUIXSA-N |
Property |
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Comments: | BRN: 617982 EINECS: 219-089-4 HAZARD: R 61-22-36/37/38-68 HAZARD: S 53-20-26-36/37-45-60 MERCK: 14,2853 RTECS: XZ3012000 UNSPSC: 12000000 |
Safety information |
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Symbol: |
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Signal word: | Danger |
Hazard statements: | H302-H315-H319-H335-H341-H360 |
Precautionary statements: | P201-P261-P281-P305 + P351 + P338-P308 + P313 |
hazard symbol: | T |
Risk Code: | R:61-22-36/37/38-68 |
Safe Code: | S:26-36/37 |
WGK Germany: | 3 |
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