EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C20H25N5O5S |
| Net Charge | 0 |
| Average Mass | 447.517 |
| Monoisotopic Mass | 447.15764 |
| SMILES | [H]/N=C(\c1c([H])c([H])c(C([H])([H])N([H])C(=O)C([H])([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])c1[H])N([H])[H] |
| InChI | InChI=1S/C20H25N5O5S/c21-19(22)16-8-6-14(7-9-16)10-23-18(27)11-24-20(28)17(12-26)25-31(29,30)13-15-4-2-1-3-5-15/h1-9,17,25-26H,10-13H2,(H3,21,22)(H,23,27)(H,24,28)/t17-/m1/s1 |
| InChIKey | MIDRZAUOYQDRRT-QGZVFWFLSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-(BENZYLSULFONYL)SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}GLYCINAMIDE (CHEBI:39817) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| N-(benzylsulfonyl)-D-seryl-N-(4-carbamimidoylbenzyl)glycinamide | PDBeChem |
| N-(BENZYLSULFONYL)SERYL-N~1~-{4-[AMINO(IMINO)METHYL]BENZYL}GLYCINAMIDE | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| 2IN | PDBeChem |