Actinomycin G5 

AlkaPlorer ID: AK283202

Synonym: None

IUPAC Name: N-[17-hydroxy-7,11,14,19-tetramethyl-2,5,9,12,15-pentaoxo-3,10-di(propan-2-yl)-8-oxa-1,4,11,14-tetrazabicyclo[14.3.0]nonadecan-6-yl]-11,15,23,24,27-pentamethyl-3,16,22,25,28,34,37-heptaoxo-35-propan-2-yl-13,18,21-trioxa-2,6,24,27,33,36-hexazahexacyclo[18.17.0.04,17.05,14.07,12.029,33]heptatriaconta-4(17),5,7,9,11,14-hexaene-8-carboxamide

Structure

SMILES: CC1=C2OC3=C(C)C=CC(C(=O)NC4C(=O)NC(C(C)C)C(=O)N5C(C)CC(O)C5C(=O)N(C)CC(=O)N(C)C(C(C)C)C(=O)OC4C)=C3N=C2C2=C(OCC3OC(=O)C(C)N(C)C(=O)CN(C)C(=O)C4CCCN4C(=O)C(C(C)C)NC(=O)C3NC2=O)C1=O

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InChI: InChI=1S/C61H81N11O18/c1-25(2)40-57(82)71-20-16-17-34(71)56(81)67(12)22-37(74)69(14)31(10)60(85)89-36-24-87-51-39(53(78)66-44(36)55(80)63-40)45-50(30(9)48(51)76)90-49-28(7)18-19-33(43(49)62-45)52(77)65-42-32(11)88-61(86)46(27(5)6)70(15)38(75)23-68(13)59(84)47-35(73)21-29(8)72(47)58(83)41(26(3)4)64-54(42)79/h18-19,25-27,29,31-32,34-36,40-42,44,46-47,73H,16-17,20-24H2,1-15H3,(H,63,80)(H,64,79)(H,65,77)(H,66,78)

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InChIKey: OQIKARRFSAWADE-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 1256.3779999999997

TPSA: 363.4199999999999

MolLogP: -0.7608599999999954

Number of H-Donors: 5

Number of H-Acceptors: 19

RingCount: 8

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information