Q8X

(2~{R})-2-azanyl-3-[(6-pyridin-2-ylpyridin-3-yl)methylsulfanyl]propanal

Created: 2022-07-21
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count35
Chiral Atom Count1
Bond Count36
Aromatic Bond Count12
2D diagram of Q8X

Chemical Component Summary

Name(2~{R})-2-azanyl-3-[(6-pyridin-2-ylpyridin-3-yl)methylsulfanyl]propanal
Systematic Name (OpenEye OEToolkits)(2~{R})-2-azanyl-3-[(6-pyridin-2-ylpyridin-3-yl)methylsulfanyl]propanoic acid
FormulaC14 H15 N3 O2 S
Molecular Weight289.353
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385N[CH](CSCc1ccc(nc1)c2ccccn2)C(O)=O
SMILESOpenEye OEToolkits2.0.7c1ccnc(c1)c2ccc(cn2)CSCC(C(=O)O)N
Canonical SMILESCACTVS3.385 N[C@@H](CSCc1ccc(nc1)c2ccccn2)C(O)=O
Canonical SMILESOpenEye OEToolkits2.0.7 c1ccnc(c1)c2ccc(cn2)CSC[C@@H](C(=O)O)N
InChIInChI1.06 InChI=1S/C14H15N3O2S/c15-11(14(18)19)9-20-8-10-4-5-13(17-7-10)12-3-1-2-6-16-12/h1-7,11H,8-9,15H2,(H,18,19)/t11-/m0/s1
InChIKeyInChI1.06 ANWKVUXJRPIXEU-NSHDSACASA-N