Basic Information |
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Product Name: | N6-BENZOYLADENOSINE |
CAS: | 4836-13-9 ;4546-55-8 |
English Synonyms: | N-BENZOYLADENOSINE ; N6-BENZOYLADENOSINE ; N-BENZOYL-2'-DEOXY-CYTIDINE ; N4-BENZOYL ADENOSINE ; N6-BZ-RA |
MDL Number.: | MFCD00056988 |
H bond acceptor: | 10 |
H bond donor: | 4 |
Smile: | c1ccc(cc1)C(=O)Nc2c3c(ncn2)n(cn3)[C@H]4[C@@H]([C@@H]([C@H](O4)CO)O)O |
InChi: | InChI=1S/C17H17N5O5/c23-6-10-12(24)13(25)17(27-10)22-8-20-11-14(18-7-19-15(11)22)21-16(26)9-4-2-1-3-5-9/h1-5,7-8,10,12-13,17,23-25H,6H2,(H,18,19,21,26)/t10-,12-,13-,17-/m1/s1 |
InChiKey: | InChIKey=NZDWTKFDAUOODA-CNEMSGBDSA-N |
Property |
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Melting Point: | 141-145 DEG C(LIT)/153°C |
Comments: | OPTICAL ACTIVITY: [ALPHA]20/D -49 DEG, C = 1% IN DMSO UNSPSC: 12352100 |
Safety information |
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Symbol: |
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Signal word: | Warning |
Hazard statements: | H302 |
hazard symbol: | Xn |
Risk Code: | R:22 |
WGK Germany: | 3 |
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