PubChem16874539
Molecular Formula:
C48H73CoN11O8+3
InChI: InChI=1/C48H73N11O8.Co/c1-23(60)22-55-38(67)16-17-45(6)29(18-35(52)64)43-48(9)47(8,21-37(54)66)28(12-15-34(51)63)40(59-48)25(3)42-46(7,20-36(53)65)26(10-13-32(49)61)30(56-42)19-31-44(4,5)27(11-14-33(50)62)39(57-31)24(2)41(45)58-43;/h19,23,26-29,43,56,60H,10-18,20-22H2,1-9H3,(H2,49,61)(H2,50,62)(H2,51,63)(H2,52,64)(H2,53,65)(H2,54,66)(H,55,67);/q;+3/b30-19-,39-24-,42-25-;/t23-,26u,27-,28-,29+,43?,45-,46+,47+,48+;/m1./s1/f/h55H,49-54H2;
InChIKey: InChIKey=CLBPNOGLNGORHM-XDKBZLBEDG
SMILES: CC1=C2C(C(C(=N2)C=C3C(C(C(=C(C4=NC(C5C(C(C1=N5)(C)CCC(=O)NCC(C)O)CC(=O)N)(C(C4CCC(=O)N)(C)CC(=O)N)C)C)N3)(C)CC(=O)N)CCC(=O)N)(C)C)CCC(=O)N.[Co+3]
Names:
PubChem16874539
Registries:
PubChem CID 11766479
PubChem ID 16874539
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