Pro_Molecular_Structure:
pro_cdbregno:CCD00106690
LISSAMINE-5-UTP
pro_formula:C39H46N5O21P3S2
pro_molWeight:1077.86
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| Product_Name： | LISSAMINE-5-UTP |
| EnglishSynonyms： | LISSAMINE-5-UTP |
| pro_mdlNumber： | MFCD00235488 |
| pro_acceptors： | 26 |
| pro_donors： | 8 |
| pro_smile： | CCN(CC)C1=CC2=C(C=C1)C(C1=CC=C(C=C1S([O-])(=O)=O)S(=O)(=O)NCC#CC1=CN([C@@H]3O[C@H](COP(O)(=O)OP(O)(=O)OP(O)(O)=O)[C@@H](O)[C@H]3O)C(=O)NC1=O)=C1C=CC(C=C1O2)=[N+](CC)CC |
| InChi： | InChI=1S/C39H46N5O21P3S2/c1-5-42(6-2)24-11-14-27-30(18-24)62-31-19-25(43(7-3)8-4)12-15-28(31)34(27)29-16-13-26(20-33(29)70(58,59)60)69(56,57)40-17-9-10-23-21-44(39(48)41-37(23)47)38-36(46)35(45)32(63-38)22-61-67(52,53)65-68(54,55)64-66(49,50)51/h11-16,18-21,32,35-36,38,40,45-46H,5-8,17,22H2,1-4H3,(H5-,41,47,48,49,50,51,52,53,54,55,58,59,60)/t32-,35-,36-,38-/m1/s1 |
| InChiKey： | InChIKey=KFFPKWXSZRPVCC-INDKZRMMSA-N |
basic_info
* If the product has intellectual property rights, a license granted is must or contact us.
