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 | |
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Formal Charge | 0 |
Atom Count | 26 |
Chiral Atom Count | 1 |
Bond Count | 26 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
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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 |
Formula | C8 H12 N2 O3 S |
Molecular Weight | 216.257 |
Type | NON-POLYMER |
Chemical Descriptors | |||
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Type | Program | Version | Descriptor |
SMILES | CACTVS | 3.385 | N[CH](CNC(=O)C1=[SH]CC=C1)C(O)=O |
SMILES | OpenEye OEToolkits | 2.0.7 | C1C=CC(=S1)C(=O)NCC(C(=O)O)N |
Canonical SMILES | CACTVS | 3.385 | N[C@H](CNC(=O)C1=[SH]CC=C1)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 2.0.7 | C1C=CC(=S1)C(=O)NC[C@H](C(=O)O)N |
InChI | InChI | 1.06 | 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 |
InChIKey | InChI | 1.06 | LLJIKQBQQAOIEI-RXMQYKEDSA-N |