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PRD_000488

Summary
Name:TRIOSTIN A
Formula:C50 H62 N12 O12 S2
Fomular weight:1087.23
Component type:peptide-like
Polymer sequences:DSN, ALA, NCY, MVA, DSN, ALA, NCY, MVA
Non-polymer components:
BIRD class:Anticancer
Represented as:polymer
Compound Details:TRIOSTIN IS A BICYCLIC OCTADEPSIPEPTIDE, A MEMBER OF THE QUINOXALINE CLASS OF ANTIBIOTICS. HERE, TRIOSTIN IS REPRESENTED BY GROUPING TOGETHER THE SEQUENCE (SEQRES) AND THE TWO LIGANDS (HET) QUI
Description:TRIOSTIN IS A BICYCLIC OCTADEPSIPEPTIDE. BICYCLIZATION IS ACHIEVED BY LINKING THE N- AND THE C- TERMINI, AND A DISULPHIDE BOND BETWEEN RESIDUES 3 AND 7. THE TWO QUINOXALINE CHROMOPHORES ARE LINKED TO THE D-SERINE RESIDUES, RESIDUES 1 AND 5.
Families:FAM_000411

ProgramVersionName
ACDLabs12.01N,N'-[(1R,4S,7R,11S,14R,17S,20R,24S)-2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octaoxo-11,24-di(propan-2-yl)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexaazabicyclo[12.12.4]triacontane-7,20-diyl]diquinoxaline-2-carboxamide
OpenEye OEToolkits1.7.6N-[(1R,4S,7R,11S,14R,17S,20R,24S)-2,4,12,15,17,25-hexamethyl-3,6,10,13,16,19,23,26-octakis(oxidanylidene)-11,24-di(propan-2-yl)-20-(quinoxalin-2-ylcarbonylamino)-9,22-dioxa-28,29-dithia-2,5,12,15,18,25-hexazabicyclo[12.12.4]triacontan-7-yl]quinoxaline-2-carboxamide

Chemical Descriptors

TypeProgramVersionDescriptor
SMILESACDLabs12.01O=C3N(C)C(C(=O)OCC(NC(=O)c1nc2c(nc1)cccc2)C(=O)NC(C(=O)N(C)C4C(=O)N(C)C(C(=O)OCC(C(=O)NC(C(=O)N(C3CSSC4)C)C)NC(=O)c5nc6c(nc5)cccc6)C(C)C)C)C(C)C
InChIInChI1.03InChI=1S/C50H62N12O12S2/c1-25(2)39-49(71)73-21-35(57-41(63)33-19-51-29-15-11-13-17-31(29)55-33)43(65)53-28(6)46(68)60(8)38-24-76-75-23-37(47(69)61(39)9)59(7)45(67)27(5)54-44(66)36(22-74-50(72)40(26(3)4)62(10)48(38)70)58-42(64)34-20-52-30-16-12-14-18-32(30)56-34/h11-20,25-28,35-40H,21-24H2,1-10H3,(H,53,65)(H,54,66)(H,57,63)(H,58,64)/t27-,28-,35+,36+,37-,38-,39-,40-/m0/s1
InChIKeyInChI1.03GULVULFEAVZHHC-IITWSDOJSA-N
SMILES_CANONICALCACTVS3.370CC(C)[C@@H]1N(C)C(=O)[C@@H]2CSSC[C@H](N(C)C(=O)[C@H](C)NC(=O)[C@@H](COC1=O)NC(=O)c3cnc4ccccc4n3)C(=O)N(C)[C@@H](C(C)C)C(=O)OC[C@@H](NC(=O)c5cnc6ccccc6n5)C(=O)N[C@@H](C)C(=O)N2C
SMILESCACTVS3.370CC(C)[CH]1N(C)C(=O)[CH]2CSSC[CH](N(C)C(=O)[CH](C)NC(=O)[CH](COC1=O)NC(=O)c3cnc4ccccc4n3)C(=O)N(C)[CH](C(C)C)C(=O)OC[CH](NC(=O)c5cnc6ccccc6n5)C(=O)N[CH](C)C(=O)N2C
SMILES_CANONICALOpenEye OEToolkits1.7.6C[C@H]1C(=O)N([C@H]2CSSC[C@@H](C(=O)N([C@H](C(=O)OC[C@H](C(=O)N1)NC(=O)c3cnc4ccccc4n3)C(C)C)C)N(C(=O)[C@@H](NC(=O)[C@@H](COC(=O)[C@@H](N(C2=O)C)C(C)C)NC(=O)c5cnc6ccccc6n5)C)C)C
SMILESOpenEye OEToolkits1.7.6CC1C(=O)N(C2CSSCC(C(=O)N(C(C(=O)OCC(C(=O)N1)NC(=O)c3cnc4ccccc4n3)C(C)C)C)N(C(=O)C(NC(=O)C(COC(=O)C(N(C2=O)C)C(C)C)NC(=O)c5cnc6ccccc6n5)C)C)C

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