3HU
(S)-1-(2'-AMINO-2'-CARBOXYETHYL)-3-[(2-CARBOXYTHIEN-3-YL)METHYL]THIENO[3,4-D]PYRIMIDIN-2,4-DIONE
Created: | 2011-05-20 |
Last modified: | 2011-06-13 |
Find Related PDB Entry |
---|
Find related ligands: |
---|
Chemical Details | |
---|---|
Formal Charge | 0 |
Atom Count | 39 |
Chiral Atom Count | 1 |
Bond Count | 41 |
Aromatic Bond Count | 10 |
Chemical Component Summary | |
---|---|
Name | (S)-1-(2'-AMINO-2'-CARBOXYETHYL)-3-[(2-CARBOXYTHIEN-3-YL)METHYL]THIENO[3,4-D]PYRIMIDIN-2,4-DIONE |
Systematic Name (OpenEye OEToolkits) | 3-[[1-[(2S)-2-azanyl-3-oxidanyl-3-oxidanylidene-propyl]-2,4-bis(oxidanylidene)thieno[3,4-d]pyrimidin-3-yl]methyl]thiophene-2-carboxylic acid |
Formula | C15 H13 N3 O6 S2 |
Molecular Weight | 395.41 |
Type | NON-POLYMER |
Chemical Descriptors | |||
---|---|---|---|
Type | Program | Version | Descriptor |
SMILES | ACDLabs | 12.01 | O=C(O)C(N)CN1C(=O)N(C(=O)c2cscc12)Cc3c(scc3)C(=O)O |
SMILES | CACTVS | 3.370 | N[CH](CN1C(=O)N(Cc2ccsc2C(O)=O)C(=O)c3cscc13)C(O)=O |
SMILES | OpenEye OEToolkits | 1.7.2 | c1csc(c1CN2C(=O)c3cscc3N(C2=O)CC(C(=O)O)N)C(=O)O |
Canonical SMILES | CACTVS | 3.370 | N[C@@H](CN1C(=O)N(Cc2ccsc2C(O)=O)C(=O)c3cscc13)C(O)=O |
Canonical SMILES | OpenEye OEToolkits | 1.7.2 | c1csc(c1CN2C(=O)c3cscc3N(C2=O)C[C@@H](C(=O)O)N)C(=O)O |
InChI | InChI | 1.03 | InChI=1S/C15H13N3O6S2/c16-9(13(20)21)4-17-10-6-25-5-8(10)12(19)18(15(17)24)3-7-1-2-26-11(7)14(22)23/h1-2,5-6,9H,3-4,16H2,(H,20,21)(H,22,23)/t9-/m0/s1 |
InChIKey | InChI | 1.03 | LSNSPQPOGKSTHQ-VIFPVBQESA-N |
Related Resource References
Resource Name | Reference |
---|---|
PubChem | 24850183 |
ChEMBL | CHEMBL1738726 |