8DR
(S)-2-(3-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)thiophene-2-carboxamido)-5-guanidinopentanoic acid
Find entries where: 8DR
is present as a standalone ligand in 1 entries
Chemical Component Summary | |
|---|---|
| Name | (S)-2-(3-(benzo[c][1,2,5]thiadiazole-4-sulfonamido)thiophene-2-carboxamido)-5-guanidinopentanoic acid |
| Synonyms | (2S)-2-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)thiophen-2-yl]carbonylamino]-5-carbamimidamido-pentanoic acid |
| Identifiers | (2S)-2-[[3-(2,1,3-benzothiadiazol-4-ylsulfonylamino)thiophen-2-yl]carbonylamino]-5-carbamimidamido-pentanoic acid |
| Formula | C17 H19 N7 O5 S3 |
| Molecular Weight | 497.572 |
| Type | NON-POLYMER |
| Isomeric SMILES | [H]/N=C(/N)\NCCC[C@@H](C(=O)O)NC(=O)c1c(ccs1)NS(=O)(=O)c2cccc3c2nsn3 |
| InChI | InChI=1S/C17H19N7O5S3/c18-17(19)20-7-2-4-11(16(26)27)21-15(25)14-10(6-8-30-14)24-32(28,29)12-5-1-3-9-13(12)23-31-22-9/h1,3,5-6,8,11,24H,2,4,7H2,(H,21,25)(H,26,27)(H4,18,19,20)/t11-/m0/s1 |
| InChIKey | ZWWMEDURALZMEV-NSHDSACASA-N |
Chemical Details | |
|---|---|
| Formal Charge | 0 |
| Atom Count | 51 |
| Chiral Atom Count | 1 |
| Bond Count | 53 |
| Aromatic Bond Count | 15 |
Related Resource References
| Resource Name | Reference |
|---|---|
| PubChem | 44631827 |
| ChEMBL | CHEMBL1078974 |
