Avidinorubicin

AlkaPlorer ID: AK008504

Synonym: 'Avidinorubicin'

IUPAC Name: 4-[6-[4-amino-6-[4-amino-6-[[23-(dimethylamino)-10-[5-(dimethylamino)-4-hydroxy-3-methyloxan-2-yl]oxy-8,12,15,22-tetrahydroxy-1,12-dimethyl-6,17-dioxo-20,25-dioxahexacyclo[19.3.1.02,19.05,18.07,16.09,14]pentacosa-2(19),3,5(18),7,9(14),15-hexaen-24-yl]oxy]-2,4-dimethyloxan-3-yl]oxy-2,4-dimethyloxan-3-yl]oxy-4-methoxy-2-methyloxan-3-yl]oxy-4-oxobutanoic acid

Structure

SMILES: COC1CC(OC2C(C)OC(OC3C(C)OC(OC4C(N(C)C)C(O)C5OC6=C(C=CC7=C6C(=O)C6=C(O)C8=C(C(O)=C6C7=O)C(OC6OCC(N(C)C)C(O)C6C)CC(C)(O)C8)C4(C)O5)CC3(C)N)CC2(C)N)OC(C)C1OC(=O)CCC(=O)O

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InChI: InChI=1S/C60H86N4O22/c1-24-44(68)31(63(9)10)23-76-55(24)80-33-20-57(5,74)19-29-39(33)47(71)41-42(46(29)70)48(72)40-28(45(41)69)14-15-30-51(40)85-56-49(73)43(64(11)12)54(60(30,8)86-56)84-38-22-59(7,62)53(27(4)79-38)83-37-21-58(6,61)52(26(3)78-37)82-36-18-32(75-13)50(25(2)77-36)81-35(67)17-16-34(65)66/h14-15,24-27,31-33,36-38,43-44,49-50,52-56,68,70-71,73-74H,16-23,61-62H2,1-13H3,(H,65,66)

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InChIKey: SFEBZOMBQNNUTO-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 1215.3539999999998

TPSA: 358.94

MolLogP: 1.9533000000000145

Number of H-Donors: 8

Number of H-Acceptors: 25

RingCount: 10

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information