Actinomycin G3; 41β-Deoxy 

AlkaPlorer ID: AK283195

Synonym: Actinomycin G4 

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)OC2C)=C(N)C1=O

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InChI: InChI=1S/C61H84N12O17/c1-26(2)40-55(82)72-23-20-35(74)47(72)57(84)68(13)24-37(76)71(16)46(28(5)6)59(86)89-33(11)42(53(80)64-40)66-51(78)34-19-18-29(7)49-44(34)63-45-38(39(62)48(77)30(8)50(45)90-49)52(79)67-43-32(10)88-58(85)31(9)70(15)36(75)25-69(14)60(87)61(12)21-17-22-73(61)56(83)41(27(3)4)65-54(43)81/h18-19,26-28,31-33,35,40-43,46-47,74H,17,20-25,62H2,1-16H3,(H,64,80)(H,65,81)(H,66,78)(H,67,79)

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InChIKey: GTAKJQIDKVYTDQ-UHFFFAOYSA-N

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Reference

CAS: 910780-94-8

Source

Properties Information

Molecule Weight: 1257.4099999999994

TPSA: 380.21

MolLogP: -0.5495599999999998

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