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| Formula | C14H17N5O3S |
| Net Charge | 0 |
| Average Mass | 335.389 |
| Monoisotopic Mass | 335.10521 |
| SMILES | [H]/N=C(\N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])[C@@]([H])(C(=O)c1nc2c([H])c([H])c(C(=O)O[H])c([H])c2s1)N([H])[H] |
| InChI | InChI=1S/C14H17N5O3S/c15-8(2-1-5-18-14(16)17)11(20)12-19-9-4-3-7(13(21)22)6-10(9)23-12/h3-4,6,8H,1-2,5,15H2,(H,21,22)(H4,16,17,18)/t8-/m0/s1 |
| InChIKey | FNGTVLJWXRDWAE-QMMMGPOBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-L-arginyl-1,3-benzothiazole-6-carboxylic acid (CHEBI:40764) is a L-arginine derivative (CHEBI:83965) |
| 2-L-arginyl-1,3-benzothiazole-6-carboxylic acid (CHEBI:40764) is a benzothiazoles (CHEBI:37947) |
| 2-L-arginyl-1,3-benzothiazole-6-carboxylic acid (CHEBI:40764) is a monocarboxylic acid (CHEBI:25384) |
| Synonyms | Source |
|---|---|
| ARGINYL-BENZOTHIAZOLE-6-CARBOXYLIC ACID | PDBeChem |
| 2-L-arginyl-1,3-benzothiazole-6-carboxylic acid | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| AR2 | PDBeChem |