EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H28N4O5S |
| Net Charge | 0 |
| Average Mass | 508.600 |
| Monoisotopic Mass | 508.17804 |
| SMILES | [H]/N=C(\c1c([H])c([H])c([H])c(C([H])([H])[C@@]([H])(C(=O)N2C([H])([H])C([H])([H])C([H])([H])C([H])([H])[C@]2([H])C(=O)O[H])N([H])S(=O)(=O)c2c([H])c([H])c3c([H])c([H])c([H])c([H])c3c2[H])c1[H])N([H])[H] |
| InChI | InChI=1S/C26H28N4O5S/c27-24(28)20-9-5-6-17(14-20)15-22(25(31)30-13-4-3-10-23(30)26(32)33)29-36(34,35)21-12-11-18-7-1-2-8-19(18)16-21/h1-2,5-9,11-12,14,16,22-23,29H,3-4,10,13,15H2,(H3,27,28)(H,32,33)/t22-,23+/m0/s1 |
| InChIKey | GNANSBQAIRJZPA-XZOQPEGZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-ALPHA-(2-NAPHTHYLSULFONYL)-N-(3-AMIDINO-L-PHENYLALANINYL)-D-PIPECOLINIC ACID (CHEBI:42437) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| (2R)-1-[3-carbamimidoyl-N-(naphthalen-2-ylsulfonyl)-L-phenylalanyl]piperidine-2-carboxylic acid | PDBeChem |
| N-ALPHA-(2-NAPHTHYLSULFONYL)-N-(3-AMIDINO-L-PHENYLALANINYL)-D-PIPECOLINIC ACID | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| FD1 | PDBeChem |