| Name： | 4-NITROPHENYL N,N'-DIACETYL-BETA-D-CHITOBIOSIDE |
| CAS： | 7284-16-4 |
| Synonyms： | P-NITROPHENYL-N,N'-DIACETYLCHITOBIOSIDE ; 4-NITROPHENYL N,N-DIACETYL-BETA-D-CHITOBIOSIDE ; 4-NITROPHENYL 2-ACETAMIDO-2-DEOXY-(4-O-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE ; 2-ACETAMIDO-4-O-[2-(ACETYLAMINO)-2-DEOXY-B-D-GLUCOPYRANOSYL]-1-O-(4-NITROPHENYL)-2-DEOXY-B-D-GLUCOPYRANOSIDE ; 4-NITROPHENYL N,N'-DIACETYL-B-D-CHITOBIOSIDE ; 4-NITROPHENYL 2-(ACETYLAMINO)-4-O-[2-(ACETYLAMINO)-2-DEOXY-BETA-D-GLUCOPYRANOSYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE ; GLCNAC B(1-4) GLCNAC-BETA-PNP ; 4-NITROPHENYL N,N'-DIACETYL-BETA-D-CHITOBIOSIDE ; B-D-GLUCOPYRANOSIDE, 1-O-(4-NITROPHENYL)-2-DEOXY-, 2-ACETAMIDO-, 4-O-[2-(ACETYLAMINO)-2-DEOXY-B-D-GLUCOPYRANOSYL]- ; PNP-N,N-DIACETYL-BETA-D-CHITOBIOSIDE |
| MDL.： | MFCD00133738 |
| H bond acceptor： | 16 |
| H bond donor： | 7 |
| Smile： | CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@H]1O[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2O)NC(=O)C)Oc3ccc(cc3)[N+](=O)[O-])CO)CO)O)O |
| InChi： | InChI=1S/C22H31N3O13/c1-9(28)23-15-18(31)17(30)13(7-26)36-22(15)38-20-14(8-27)37-21(16(19(20)32)24-10(2)29)35-12-5-3-11(4-6-12)25(33)34/h3-6,13-22,26-27,30-32H,7-8H2,1-2H3,(H,23,28)(H,24,29)/t13-,14-,15-,16-,17-,18-,19-,20-,21-,22+/m1/s1 |
| InChiKey： | InChIKey=HWBFEVWOQMUQIE-MVEDJEFUSA-N |
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Safety information |
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| WGK Germany： | 3 |
4-NITROPHENYL N,N'-DIACETYL-BETA-D-CHITOBIOSIDE
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