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

AlkaPlorer ID: AK283196

Synonym: Actinomycin G2 

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)N3CCCC3(C)C(=O)N(C)CC(=O)N(C)C(C)C(=O)OC2CCl)=C(N)C1=O

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InChI: InChI=1S/C61H83ClN12O17/c1-26(2)40-55(83)73-22-19-34(75)47(73)57(85)69(12)24-37(77)72(15)46(28(5)6)59(87)89-32(10)42(53(81)65-40)67-51(79)33-18-17-29(7)49-43(33)64-45-38(39(63)48(78)30(8)50(45)91-49)52(80)68-44-35(23-62)90-58(86)31(9)71(14)36(76)25-70(13)60(88)61(11)20-16-21-74(61)56(84)41(27(3)4)66-54(44)82/h17-18,26-28,31-32,34-35,40-42,44,46-47,75H,16,19-25,63H2,1-15H3,(H,65,81)(H,66,82)(H,67,79)(H,68,80)

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InChIKey: GBCXBJYVILYAOE-UHFFFAOYSA-N

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Reference

CAS: 910780-92-6

Source

Properties Information

Molecule Weight: 1291.8549999999996

TPSA: 380.21

MolLogP: -0.3306599999999952

Number of H-Donors: 6

Number of H-Acceptors: 19

RingCount: 7

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information