EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H28N6O5S |
| Net Charge | 0 |
| Average Mass | 476.559 |
| Monoisotopic Mass | 476.18419 |
| SMILES | [H]/N=C(\N([H])[H])N([H])c1c([H])c([H])c(C([H])([H])N([H])C(=O)[C@@]([H])(N([H])C(=O)[C@]([H])(N([H])S(=O)(=O)C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C([H])([H])O[H])C([H])([H])[H])c([H])c1[H] |
| InChI | InChI=1S/C21H28N6O5S/c1-14(19(29)24-11-15-7-9-17(10-8-15)26-21(22)23)25-20(30)18(12-28)27-33(31,32)13-16-5-3-2-4-6-16/h2-10,14,18,27-28H,11-13H2,1H3,(H,24,29)(H,25,30)(H4,22,23,26)/t14-,18+/m0/s1 |
| InChIKey | GIFIGLJPDYSYDF-KBXCAEBGSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(benzylsulfonyl)-D-seryl-N-(4-{[amino(imino)methyl]amino}benzyl)-L-alaninamide (CHEBI:45653) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(benzylsulfonyl)-D-seryl-N-(4-{[amino(imino)methyl]amino}benzyl)-L-alaninamide | PDBeChem |
| N-(benzylsulfonyl)-D-seryl-N-(4-carbamimidamidobenzyl)-L-alaninamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| SM1 | PDBeChem |