Actinomycin G3; 41β-Deoxy, 43β-oxo, 41β-chloro 

AlkaPlorer ID: AK283199

Synonym: Actinomycin Y1 

IUPAC Name: None

Structure

SMILES: CC1=C2OC3=C(C)C=CC(C(=O)NC4C(=O)NC(C(C)C)C(=O)N5CCC(O)C5C(=O)N(C)CC(=O)N(C)C(C(C)C)C(=O)OC4C)=C3N=C2C(C(=O)NC2C(=O)NC(C(C)C)C(=O)N3CC(=O)CC3(C)C(=O)N(C)CC(=O)N(C)C(C)C(=O)OC2CCl)=C(N)C1=O

copy

InChI: InChI=1S/C61H81ClN12O18/c1-25(2)40-55(84)73-19-18-34(76)47(73)57(86)69(12)23-37(78)72(15)46(27(5)6)59(88)90-31(10)42(53(82)65-40)67-51(80)33-17-16-28(7)49-43(33)64-45-38(39(63)48(79)29(8)50(45)92-49)52(81)68-44-35(21-62)91-58(87)30(9)71(14)36(77)24-70(13)60(89)61(11)20-32(75)22-74(61)56(85)41(26(3)4)66-54(44)83/h16-17,25-27,30-31,34-35,40-42,44,46-47,76H,18-24,63H2,1-15H3,(H,65,82)(H,66,83)(H,67,80)(H,68,81)

copy

InChIKey: VBMMGZYKXVGVQE-UHFFFAOYSA-N

copy

Reference

Source

Properties Information

Molecule Weight: 1305.8379999999995

TPSA: 397.28

MolLogP: -1.1516600000000017

Number of H-Donors: 6

Number of H-Acceptors: 20

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information