| Name： | P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE |
| CAS： | 10139-02-3 |
| Synonyms： | P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE ; P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-A-D-GLUCOPYRANOSIDE ; PNP-ALPHA-D-GLCNAC ; 4-NITROPHENYL-2-ACETAMIDO-2-DEOXY-A-D-GLUCOPYRANOSIDE ; P-NITROPHENYL-N-ACETYL-ALPHA-D-GLUCOSAMINIDE ; 4-NITROPHENYL-N-ACETYL-ALPHA-D-GLUCOSAMINE ; 4-NITROPHENYL N-ACETYL-A-D-GLUCOSAMINIDE ; 1-O-(4-NITROPHENYL)-2-(ACETYLAMINO)-2-DEOXY-A-D-GLUCOPYRANOSIDE ; 4-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE ; 4'-NITROPHENYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE ; 4-NITROPHENYL N-ACETYL-ALPHA-D-GLUCOSAMINIDE ; A-D-GLUCOPYRANOSIDE, 1-O-(4-NITROPHENYL)-2-(ACETYLAMINO)-2-DEOXY- ; GLCNAC1-ALPHA-PNP |
| MDL.： | MFCD00006592 |
| H bond acceptor： | 10 |
| H bond donor： | 4 |
| Smile： | CC(=O)N[C@@H]1[C@H]([C@@H]([C@H](O[C@@H]1Oc2ccc(cc2)[N+](=O)[O-])CO)O)O |
| InChi： | InChI=1S/C14H18N2O8/c1-7(18)15-11-13(20)12(19)10(6-17)24-14(11)23-9-4-2-8(3-5-9)16(21)22/h2-5,10-14,17,19-20H,6H2,1H3,(H,15,18)/t10-,11-,12-,13-,14+/m1/s1 |
| InChiKey： | InChIKey=OMRLTNCLYHKQCK-KSTCHIGDSA-N |
Property |
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| Melting Point： | 264 DEG C |
| Comments： | EINECS: 233-392-9 HAZARD: S24/25 OPTICAL ROTATION: +280 DEG, C=0.1, METHANOL SUBSTRATE FOR N-ACETYL-1-D-GLUCOSAMINIDASE TSCA: N |
Safety information |
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| WGK Germany： | 3 |
P-NITROPHENYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
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