Q2E

(2~{S})-2-azanyl-3-(2-methylsulfanyl-1~{H}-indol-3-yl)propanal

Created: 2020-05-07
Last modified:  2024-09-27

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Chemical Details

Formal Charge0
Atom Count31
Chiral Atom Count1
Bond Count32
Aromatic Bond Count10
2D diagram of Q2E

Chemical Component Summary

Name(2~{S})-2-azanyl-3-(2-methylsulfanyl-1~{H}-indol-3-yl)propanal
Systematic Name (OpenEye OEToolkits)(2~{S})-2-azanyl-3-(2-methylsulfanyl-1~{H}-indol-3-yl)propanoic acid
FormulaC12 H14 N2 O2 S
Molecular Weight250.317
TypeL-PEPTIDE LINKING

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385CSc1[nH]c2ccccc2c1C[CH](N)C(O)=O
SMILESOpenEye OEToolkits2.0.7CSc1c(c2ccccc2[nH]1)CC(C(=O)O)N
Canonical SMILESCACTVS3.385 CSc1[nH]c2ccccc2c1C[C@H](N)C(O)=O
Canonical SMILESOpenEye OEToolkits2.0.7 CSc1c(c2ccccc2[nH]1)C[C@@H](C(=O)O)N
InChIInChI1.06 InChI=1S/C12H14N2O2S/c1-17-11-8(6-9(13)12(15)16)7-4-2-3-5-10(7)14-11/h2-5,9,14H,6,13H2,1H3,(H,15,16)/t9-/m0/s1
InChIKeyInChI1.06 ASASMVXRFIQKAP-VIFPVBQESA-N

Related Resource References

Resource NameReference
PubChem 22859283