TZT

SOBLIDOTIN

Created: 2008-08-12
Last modified:  2020-06-05

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Chemical Details

Formal Charge0
Atom Count117
Chiral Atom Count8
Bond Count118
Aromatic Bond Count6
2D diagram of TZT

Chemical Component Summary

NameSOBLIDOTIN
SynonymsTZT-1027
Systematic Name (OpenEye OEToolkits)(2S)-2-dimethylamino-N-[(2S)-1-[[(3S,4S,5R)-3-methoxy-1-[(2S)-2-[(1R,2S)-1-methoxy-2-methyl-3-oxo-3-(phenethylamino)propyl]pyrrolidin-1-yl]-5-methyl-1-oxo-heptan-4-yl]-methyl-amino]-3-methyl-1-oxo-butan-2-yl]-3-methyl-butanamide
FormulaC39 H67 N5 O6
Molecular Weight701.979
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESACDLabs10.04O=C(N2C(C(OC)C(C(=O)NCCc1ccccc1)C)CCC2)CC(OC)C(N(C(=O)C(NC(=O)C(N(C)C)C(C)C)C(C)C)C)C(C)CC
SMILESCACTVS3.341CC[CH](C)[CH]([CH](CC(=O)N1CCC[CH]1[CH](OC)[CH](C)C(=O)NCCc2ccccc2)OC)N(C)C(=O)[CH](NC(=O)[CH](C(C)C)N(C)C)C(C)C
SMILESOpenEye OEToolkits1.5.0CCC(C)C(C(CC(=O)N1CCCC1C(C(C)C(=O)NCCc2ccccc2)OC)OC)N(C)C(=O)C(C(C)C)NC(=O)C(C(C)C)N(C)C
Canonical SMILESCACTVS3.341 CC[C@@H](C)[C@@H]([C@H](CC(=O)N1CCC[C@H]1[C@H](OC)[C@H](C)C(=O)NCCc2ccccc2)OC)N(C)C(=O)[C@@H](NC(=O)[C@H](C(C)C)N(C)C)C(C)C
Canonical SMILESOpenEye OEToolkits1.5.0 CC[C@@H](C)[C@@H]([C@H](CC(=O)N1CCC[C@H]1[C@@H]([C@H](C)C(=O)NCCc2ccccc2)OC)OC)N(C)C(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)N(C)C
InChIInChI1.03 InChI=1S/C39H67N5O6/c1-13-27(6)35(43(10)39(48)33(25(2)3)41-38(47)34(26(4)5)42(8)9)31(49-11)24-32(45)44-23-17-20-30(44)36(50-12)28(7)37(46)40-22-21-29-18-15-14-16-19-29/h14-16,18-19,25-28,30-31,33-36H,13,17,20-24H2,1-12H3,(H,40,46)(H,41,47)/t27-,28+,30+,31+,33+,34+,35+,36-/m1/s1
InChIKeyInChI1.03 DZMVCVHATYROOS-NRDHIEEJSA-N

Related Resource References

Resource NameReference
PubChem 24978490