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- Charge
Cc1cc2c(cc1C)[n+]3cn2C4C(C(C(O4)CO)OP(=O)(OC(CNC(=O)CCC5(C(C6C7(C(C(C8=[N+]7[Co+]391(N6C5=C(C2=[N+]9C(=CC3=[N+]1C(=C8C)C(C3CCC(=O)N)(C)CC(=O)N)C(C2CCC(=O)N)(C)C)C)C#N)CCC(=O)N)(C)CC(=O)N)C)CC(=O)N)C)C)[O-])O
InChI=1S/C62H90N13O14P.CN.Co/c1-29-20-39-40(21-30(29)2)75(28-70-39)57-52(84)53(41(27-76)87-57)89-90(85,86)88-31(3)26-69-49(83)18-19-59(8)37(22-46(66)80)56-62(11)61(10,25-48(68)82)36(14-17-45(65)79)51(74-62)33(5)55-60(9,24-47(67)81)34(12-15-43(63)77)38(71-55)23-42-58(6,7)35(13-16-44(64)78)50(72-42)32(4)54(59)73-56;1-2;/h20-21,23,28,31,34-37,41,52-53,56-57,76,84H,12-19,22,24-27H2,1-11H3,(H15,63,64,65,66,67,68,69,71,72,73,74,77,78,79,80,81,82,83,85,86);;/q;;+6/p-2
YUWVGNQGDAPKCX-UHFFFAOYSA-L
CSID:22001905, http://www.chemspider.com/Chemical-Structure.22001905.html (accessed 18:17, Apr 25, 2024)
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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