PRD_000505

Quinupristin

Created: 2012-02-08
Last modified:  2023-09-20

PRD_000505 is described in the Biologically Interesting Molecule Reference Dictionary (BIRD).

The representative PDB ID is 1YJW.

Chemical Details

Formal Charge0
Atom Count140
Chiral Atom Count8
Bond Count147
Aromatic Bond Count18
Toggle HydrogenToggle Labels

Chemical Component Summary

NameQuinupristin
Systematic Name (OpenEye OEToolkits)n/a
FormulaC53 H67 N9 O10 S
Molecular Weight1,022.218
TypePEPTIDE-LIKE

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs12.01O=C3OC(C(C(=O)NC(C(=O)N1CCCC1C(=O)N(C)C(C(=O)N6C(C(=O)NC3c2ccccc2)CC(=O)C(CSC5C4CCN(CC4)C5)C6)Cc7ccc(N(C)C)cc7)CC)NC(=O)c8ncccc8O)C
SMILESCACTVS3.370CC[CH]1NC(=O)[CH](NC(=O)c2ncccc2O)[CH](C)OC(=O)[CH](NC(=O)[CH]3CC(=O)[CH](CS[CH]4CN5CCC4CC5)CN3C(=O)[CH](Cc6ccc(cc6)N(C)C)N(C)C(=O)[CH]7CCCN7C1=O)c8ccccc8
SMILESOpenEye OEToolkits1.7.6CCC1C(=O)N2CCCC2C(=O)N(C(C(=O)N3CC(C(=O)CC3C(=O)NC(C(=O)OC(C(C(=O)N1)NC(=O)c4c(cccn4)O)C)c5ccccc5)CSC6CN7CCC6CC7)Cc8ccc(cc8)N(C)C)C
Canonical SMILESCACTVS3.370 CC[C@H]1NC(=O)[C@@H](NC(=O)c2ncccc2O)[C@@H](C)OC(=O)[C@@H](NC(=O)[C@@H]3CC(=O)[C@H](CS[C@@H]4CN5CCC4CC5)CN3C(=O)[C@H](Cc6ccc(cc6)N(C)C)N(C)C(=O)[C@@H]7CCCN7C1=O)c8ccccc8
Canonical SMILESOpenEye OEToolkits1.7.6 CC[C@@H]1C(=O)N2CCC[C@H]2C(=O)N([C@H](C(=O)N3CC(C(=O)C[C@H]3C(=O)N[C@H](C(=O)O[C@@H]([C@@H](C(=O)N1)NC(=O)c4c(cccn4)O)C)c5ccccc5)CS[C@@H]6CN7CCC6CC7)Cc8ccc(cc8)N(C)C)C
InChIInChI1.03 InChI=1S/C53H67N9O10S/c1-6-37-50(68)61-23-11-14-38(61)51(69)59(5)40(26-32-16-18-36(19-17-32)58(3)4)52(70)62-28-35(30-73-43-29-60-24-20-33(43)21-25-60)42(64)27-39(62)47(65)57-45(34-12-8-7-9-13-34)53(71)72-31(2)44(48(66)55-37)56-49(67)46-41(63)15-10-22-54-46/h7-10,12-13,15-19,22,31,33,35,37-40,43-45,63H,6,11,14,20-21,23-30H2,1-5H3,(H,55,66)(H,56,67)(H,57,65)
InChIKeyInChI1.03 WTHRRGMBUAHGNI-UHFFFAOYSA-N

Related Resource References

Resource NameReference
PubChem 5388937
ChEMBL CHEMBL1200649