PubChem15089898
Molecular Formula:
C48H67CoN5O14+3
InChI: InChI=1/C48H67N5O14.Co/c1-23(54)22-49-32(55)16-17-45(6)29(18-36(62)63)43-48(9)47(8,21-38(66)67)28(12-15-35(60)61)40(53-48)25(3)42-46(7,20-37(64)65)26(10-13-33(56)57)30(50-42)19-31-44(4,5)27(11-14-34(58)59)39(51-31)24(2)41(45)52-43;/h19,23,26-29,43,50,54H,10-18,20-22H2,1-9H3,(H,49,55)(H,56,57)(H,58,59)(H,60,61)(H,62,63)(H,64,65)(H,66,67);/q;+3/b30-19-,39-24-,42-25-;/t23-,26-,27-,28-,29+,43-,45-,46+,47+,48+;/m1./s1/f/h49,56,58,60,62,64,66H;
InChIKey: InChIKey=HRUUWWVMJNGENI-GSXQLROCDF
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)O)(C(C4CCC(=O)O)(C)CC(=O)O)C)C)N3)(C)CC(=O)O)CCC(=O)O)(C)C)CCC(=O)O.[Co+3]
Names:
PubChem15089898
Registries:
PubChem CID 10102493
PubChem ID 15089898
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