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6L0

Summary
Name:(8E)-6,17,28-trihydroxy-1,6,12,17,23,28-hexaazacyclotritriacont-8-ene-2,5,13,16,24,27-hexone
Formula:C27 H46 N6 O9
Formal charge:0
Formula weight:598.689 Da
Component type:NON-POLYMER

Chemical Identifiers

ProgramVersionName
ACDLabs12.01(8E)-6,17,28-trihydroxy-1,6,12,17,23,28-hexaazacyclotritriacont-8-ene-2,5,13,16,24,27-hexone
OpenEye OEToolkits2.0.4(31~{E})-1,12,23-tris(oxidanyl)-1,6,12,17,23,28-hexazacyclotritriacont-31-ene-2,5,13,16,24,27-hexone

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01C1CC(NCCCCCN(C(CCC(=O)NCCC=CCN(C(CCC(=O)NCCCCCN(C1=O)O)=O)O)=O)O)=O
InChIInChI1.03InChI=1S/C27H46N6O9/c34-22-10-14-26(38)32(41)20-8-3-6-18-30-24(36)12-15-27(39)33(42)21-9-2-5-17-29-23(35)11-13-25(37)31(40)19-7-1-4-16-28-22/h1,7,40-42H,2-6,8-21H2,(H,28,34)(H,29,35)(H,30,36)/b7-1+
InChIKeyInChI1.03SHTNNSLDUIEFSM-LREOWRDNSA-N
SMILES_CANONICALCACTVS3.385ON1CCCCCNC(=O)CCC(=O)N(O)C\C=C\CCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC1=O
SMILESCACTVS3.385ON1CCCCCNC(=O)CCC(=O)N(O)CC=CCCNC(=O)CCC(=O)N(O)CCCCCNC(=O)CCC1=O
SMILES_CANONICALOpenEye OEToolkits2.0.4C1CCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(C/C=C/CCNC(=O)CCC(=O)N(CC1)O)O)O
SMILESOpenEye OEToolkits2.0.4C1CCNC(=O)CCC(=O)N(CCCCCNC(=O)CCC(=O)N(CC=CCCNC(=O)CCC(=O)N(CC1)O)O)O

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PDB entries from 2024-06-12

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