TSY
(2S)-2-amino-3-trisulfanylpropanoic acid
Created: | 2013-04-24 |
Last modified: | 2024-09-27 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 16 |
Chiral Atom Count | 1 |
Bond Count | 15 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | (2S)-2-amino-3-trisulfanylpropanoic acid |
Systematic Name (OpenEye OEToolkits) | (2R)-2-azanyl-3-(trisulfanyl)propanoic acid |
Formula | C3 H7 N O2 S3 |
Molecular Weight | 185.288 |
Type | L-PEPTIDE LINKING |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)CSSS |
SMILES | CACTVS | 3.385 | N[CH](CSSS)C(O)=O |
SMILES | OpenEye OEToolkits | 1.9.2 | C(C(C(=O)O)N)SSS |
Canonical SMILES | CACTVS | 3.385 | N[C@@H](CSSS)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.9.2 | C([C@@H](C(=O)O)N)SSS |
InChI | InChI | 1.03 | InChI=1S/C3H7NO2S3/c4-2(3(5)6)1-8-9-7/h2,7H,1,4H2,(H,5,6)/t2-/m0/s1 |
InChIKey | InChI | 1.03 | WBUQYANSBCOQMP-REOHCLBHSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 137350062 |