Basic Information |
|
| Product Name： | 5-AZACYTIDINE |
| CAS： | 320-67-2 ;931-86-2 ;12679-86-6 |
| English Synonyms： | AZACYTIDINE ; LEDAKAMYCIN ; 4-AMINO-1-(BETA-D-RIBOFURANOSYL)-1,3,5-TRIAZIN-2(1H)-ONE ; 4-AMINO-1-(B-D-RIBOFURANOSYL)-1,3,5-TRIAZIN-2(1H)-ONE ; 4-AMINO-1-BETA-D-RIBOFURANOSYL-1,3,5-TRIAZINE-2(1H)-ONE ; VIDAZA ; 5-AZAC ; MYLOSAR ; 5-AZACYTOSINE, 98% ; 5-AZACITIDINE ; 5-AZC ; 5-AZCR ; 5-AZACYTIDINE ; 1,3,5-TRIAZIN-2(1H)-ONE, 4-AMINO-1-BETA-D-RIBOFURANOSYL- ; AZACITIDINE ; LADAKAMYCIN ; 4-AMINO-1-((2R,3R,4S,5R)-3,4-DIHYDROXY-5-(HYDROXYMETHYL)TETRAHYDROFURAN-2-YL)-1,3,5-TRIAZIN-2(1H)-ONE ; AMINO-BETA-D-RIBOFURANOSYLTRIAZINONE ; 5-AC ; 4-AMINO-1-BETA-D-RIBOFURANOSYL-D-TRIAZIN-2-(1H)-ONE |
| MDL Number.： | MFCD00006539 |
| H bond acceptor： | 9 |
| H bond donor： | 4 |
| Smile： | c1nc(nc(=O)n1[C@H]2[C@@H]([C@@H]([C@H](O2)CO)O)O)N |
| InChi： | InChI=1S/C8H12N4O5/c9-7-10-2-12(8(16)11-7)6-5(15)4(14)3(1-13)17-6/h2-6,13-15H,1H2,(H2,9,11,16)/t3-,4-,5-,6-/m1/s1 |
| InChiKey： | InChIKey=NMUSYJAQQFHJEW-KVTDHHQDSA-N |
Property |
|
| Melting Point： | 226-232 DEG C (DEC)(LIT)/228-230°C |
| Comments： | APPLICATION: CANCEROSTATIC AGENT WITH WEAK ANTIBIOTIC ACTIVITY (GRAM-POSITIVE) ASSAY METHOD: HPLC BIOCHEM/PHYSIOL ACTIONS: A POTENT GROWTH INHIBITOR AND CYTOTOXIC AGENT BIOCHEM/PHYSIOL ACTIONS: INHIBITS DNA METHYLTRANSFERASE, AN IMPORTANT REGULATORY MECHANISM OF GENE EXPRESSION, GENE ACTIVATION AND SILENCING RTECS: XZ3017500 STORAGE TEMPERATURE: 2-8 DEG C WGK: 3 |
Safety information |
|
| Symbol： |
GHS07
GHS08
|
| Signal word： | Danger |
| Hazard statements： | H302-H350 |
| Precautionary statements： | P201-P308 + P313 |
| hazard symbol： | T |
| Risk Code： | R:45-46-22 |
| Safe Code： | S:22-36/37/39-45 |
| WGK Germany： | 3 |
* If the product has intellectual property rights, a license granted is must or contact us.
2010-2025 © Chemical Cloud Database. ALL Rights Reserved.浙ICP备11020424号-1
浙公网安备 33010802004002号
中文版