A1ILR

(2~{R})-2-azanyl-3-(2~{H}-thiophen-5-ylcarbonylamino)propanoic acid

Created: 2024-08-19
Last modified:  2024-11-27

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Chemical Details

Formal Charge0
Atom Count26
Chiral Atom Count1
Bond Count26
Aromatic Bond Count0
2D diagram of A1ILR

Chemical Component Summary

Name(2~{R})-2-azanyl-3-(2~{H}-thiophen-5-ylcarbonylamino)propanoic acid
Systematic Name (OpenEye OEToolkits)(2~{R})-2-azanyl-3-(2~{H}-thiophen-5-ylcarbonylamino)propanoic acid
FormulaC8 H12 N2 O3 S
Molecular Weight216.257
TypeNON-POLYMER

Chemical Descriptors

TypeProgram Version Descriptor
SMILESCACTVS3.385N[CH](CNC(=O)C1=[SH]CC=C1)C(O)=O
SMILESOpenEye OEToolkits2.0.7C1C=CC(=S1)C(=O)NCC(C(=O)O)N
Canonical SMILESCACTVS3.385 N[C@H](CNC(=O)C1=[SH]CC=C1)C(O)=O
Canonical SMILESOpenEye OEToolkits2.0.7 C1C=CC(=S1)C(=O)NC[C@H](C(=O)O)N
InChIInChI1.06 InChI=1S/C8H12N2O3S/c9-5(8(12)13)4-10-7(11)6-2-1-3-14-6/h1-2,5,14H,3-4,9H2,(H,10,11)(H,12,13)/t5-/m1/s1
InChIKeyInChI1.06 LLJIKQBQQAOIEI-RXMQYKEDSA-N