DECITABINE

CAS No.
2353-33-5
CCD No.
CCD00028616
Formula
C8 H12 N4 O4
MolWeight
228.207

Basic Information

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

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

Symbol: GHS07 GHS07 GHS08 GHS08
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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