EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C24H38N4O4 |
| Net Charge | 0 |
| Average Mass | 446.592 |
| Monoisotopic Mass | 446.28931 |
| SMILES | [H]C(=O)C1([C@@]2([H])N(C(=O)[C@@]([H])(N([H])C(=O)N([H])C3([H])C([H])([H])C([H])([H])C([H])([H])C3([H])[H])C([H])(C([H])([H])[H])C([H])([H])[H])C([H])([H])C([H])([H])[C@]2([H])N([H])C(=O)C2([H])C([H])([H])C2([H])[H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C24H38N4O4/c1-15(2)19(27-23(32)25-17-6-3-4-7-17)22(31)28-13-10-18(26-21(30)16-8-9-16)20(28)24(14-29)11-5-12-24/h14-20H,3-13H2,1-2H3,(H,26,30)(H2,25,27,32)/t18-,19-,20-/m0/s1 |
| InChIKey | GCDRFILPPBOJLM-UFYCRDLUSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[(2R,3S)-1-((2S)-2-{[(cyclopentylamino)carbonyl]amino}-3-methylbutanoyl)-2-(1-formylcyclobutan-1-yl)pyrrolidin-3-yl]cyclopropanecarboxamide (CHEBI:41590) is a N-acylpyrrolidine (CHEBI:46766) |
| N-[(2R,3S)-1-((2S)-2-{[(cyclopentylamino)carbonyl]amino}-3-methylbutanoyl)-2-(1-formylcyclobutan-1-yl)pyrrolidin-3-yl]cyclopropanecarboxamide (CHEBI:41590) is a cyclobutanes (CHEBI:156473) |
| N-[(2R,3S)-1-((2S)-2-{[(cyclopentylamino)carbonyl]amino}-3-methylbutanoyl)-2-(1-formylcyclobutan-1-yl)pyrrolidin-3-yl]cyclopropanecarboxamide (CHEBI:41590) is a monocarboxylic acid amide (CHEBI:29347) |
| N-[(2R,3S)-1-((2S)-2-{[(cyclopentylamino)carbonyl]amino}-3-methylbutanoyl)-2-(1-formylcyclobutan-1-yl)pyrrolidin-3-yl]cyclopropanecarboxamide (CHEBI:41590) is a ureas (CHEBI:47857) |
| Synonyms | Source |
|---|---|
| N-[(2R,3S)-1-((2S)-2-{[(CYCLOPENTYLAMINO)CARBONYL]AMINO}-3-METHYLBUTANOYL)-2-(1-FORMYL-1-CYCLOBUTYL)PYRROLIDINYL]CYCLOPROPANECARBOXAMIDE | PDBeChem |
| N-[(2R,3S)-1-[N-(cyclopentylcarbamoyl)-L-valyl]-2-(1-formylcyclobutyl)pyrrolidin-3-yl]cyclopropanecarboxamide | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| CPX | PDBeChem |