EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H38N6O4 |
| Net Charge | 0 |
| Average Mass | 438.573 |
| Monoisotopic Mass | 438.29545 |
| SMILES | [H]/N=C(/N([H])[H])N([H])C([H])([H])C([H])([H])C([H])([H])N([H])C(=O)[C@@]1([H])N(C(=O)[C@]([H])(N([H])C([H])([H])C(=O)O[H])C([H])([H])C2([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])C([H])([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C21H38N6O4/c22-21(23)25-11-6-10-24-19(30)17-9-4-5-12-27(17)20(31)16(26-14-18(28)29)13-15-7-2-1-3-8-15/h15-17,26H,1-14H2,(H,24,30)(H,28,29)(H4,22,23,25)/t16-,17+/m1/s1 |
| InChIKey | CDPROXZBMHOBTQ-SJORKVTESA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(1R)-2-{(2S)-2-[(3-carbamimidamidopropyl)carbamoyl]piperidin-1-yl}-1-(cyclohexylmethyl)-2-oxoethyl]glycine (CHEBI:43313) is a N-acylpiperidine (CHEBI:48591) |
| N-[(1R)-2-{(2S)-2-[(3-carbamimidamidopropyl)carbamoyl]piperidin-1-yl}-1-(cyclohexylmethyl)-2-oxoethyl]glycine (CHEBI:43313) is a guanidines (CHEBI:24436) |
| N-[(1R)-2-{(2S)-2-[(3-carbamimidamidopropyl)carbamoyl]piperidin-1-yl}-1-(cyclohexylmethyl)-2-oxoethyl]glycine (CHEBI:43313) is a piperidinecarboxamide (CHEBI:48592) |
| Synonyms | Source |
|---|---|
| {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)-1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID | PDBeChem |
| N-[(1R)-2-{(2S)-2-[(3-carbamimidamidopropyl)carbamoyl]piperidin-1-yl}-1-(cyclohexylmethyl)-2-oxoethyl]glycine | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| IGN | PDBeChem |