NVZ
5-[(3aS,4S,6aR)-1-acetyl-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid
Created: | 2011-08-31 |
Last modified: | 2011-08-31 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 37 |
Chiral Atom Count | 3 |
Bond Count | 38 |
Aromatic Bond Count | 0 |
Chemical Component Summary | |
---|---|
Name | 5-[(3aS,4S,6aR)-1-acetyl-2-oxohexahydro-1H-thieno[3,4-d]imidazol-4-yl]pentanoic acid |
Systematic Name (OpenEye OEToolkits) | 5-[(3aR,6S,6aS)-3-ethanoyl-2-oxidanylidene-3a,4,6,6a-tetrahydro-1H-thieno[3,4-d]imidazol-6-yl]pentanoic acid |
Formula | C12 H18 N2 O4 S |
Molecular Weight | 286.347 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)CCCCC1SCC2N(C(=O)C)C(=O)NC12 |
SMILES | CACTVS | 3.370 | CC(=O)N1[CH]2CS[CH](CCCCC(O)=O)[CH]2NC1=O |
SMILES | OpenEye OEToolkits | 1.7.2 | CC(=O)N1C2CSC(C2NC1=O)CCCCC(=O)O |
Canonical SMILES | CACTVS | 3.370 | CC(=O)N1[C@H]2CS[C@@H](CCCCC(O)=O)[C@H]2NC1=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | CC(=O)N1[C@H]2CS[C@H]([C@H]2NC1=O)CCCCC(=O)O |
InChI | InChI | 1.03 | InChI=1S/C12H18N2O4S/c1-7(15)14-8-6-19-9(11(8)13-12(14)18)4-2-3-5-10(16)17/h8-9,11H,2-6H2,1H3,(H,13,18)(H,16,17)/t8-,9-,11-/m0/s1 |
InChIKey | InChI | 1.03 | LXKFOEIWWHPOIN-QXEWZRGKSA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 54751691 |