None

AlkaPlorer ID: AK318404

Synonym: None

IUPAC Name: None

Structure

SMILES: C/C1=C2/N=C(/C=C3\N=C(/C(C)=C4\N=C(C(CC(=N)O)C4(C)CCC(O)=NCC(C)OP(=O)(O)OC4C(CO)OC(N5C=NC6=C5C=C(C)C(C)=C6)C4O)C4(C)N=C1C(CCC(=N)O)C4(C)CC(=N)O)C(CCC(=N)O)C3(C)C)C(CCC(=N)[O-])C2(C)CC(=N)O

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InChI: InChI=1S/C62H88N13O14P/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/h20-21,23,28,31,34-37,41,52-53,57,76,84H,12-19,22,24-27H2,1-11H3,(H2,63,77)(H2,64,78)(H2,65,79)(H2,66,80)(H2,67,81)(H2,68,82)(H,69,83)(H,85,86)/p-1/b42-23-,54-32-,55-33-

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InChIKey: UMMYRKDZQINBHZ-MDQCKABRSA-M

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Reference

Properties Information

Molecule Weight: 1269.4289999999996

TPSA: 472.6100000000001

MolLogP: 9.588460000000005

Number of H-Donors: 15

Number of H-Acceptors: 20

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information