EMBL-EBI | Chemical Biology | ChEBI
Example searches: iron*, InChI=1S/CH4O/c1-2/h2H,1H3, caffeine | Advanced Search
| Formula | C29H46N4O6 |
| Net Charge | 0 |
| Average Mass | 546.709 |
| Monoisotopic Mass | 546.34174 |
| SMILES | [H]N([H])C(=O)C(=O)[C@@]([H])(N([H])C(=O)[C@@]1([H])N(C(=O)[C@@]([H])(N([H])C(=O)OC(C([H])([H])[H])(C([H])([H])[H])C([H])([H])[H])C2([H])C([H])([H])C([H])([H])C([H])([H])C([H])([H])C2([H])[H])C([H])([H])[C@]2([H])C(C([H])([H])[H])(C([H])([H])[H])[C@@]21[H])C([H])([H])C1([H])C([H])([H])C([H])([H])C1([H])[H] |
| InChI | InChI=1S/C29H46N4O6/c1-28(2,3)39-27(38)32-21(17-12-7-6-8-13-17)26(37)33-15-18-20(29(18,4)5)22(33)25(36)31-19(23(34)24(30)35)14-16-10-9-11-16/h16-22H,6-15H2,1-5H3,(H2,30,35)(H,31,36)(H,32,38)/t18-,19-,20-,21-,22-/m0/s1 |
| InChIKey | LFKITAOQQDIAJF-YFNVTMOMSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TERT-BUTYL {(1S)-2-[(1R,2S,5S)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE (CHEBI:47467) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| TERT-BUTYL {(1S)-2-[(1R,2S,5S)-2-({[(1S)-3-AMINO-1-(CYCLOBUTYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL]-1-CYCLOHEXYL-2-OXOETHYL}CARBAMATE | PDBeChem |
| tert-butyl {(1S)-2-[(1R,2S,5S)-2-{[(1S)-3-amino-1-(cyclobutylmethyl)-2,3-dioxopropyl]carbamoyl}-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl]-1-cyclohexyl-2-oxoethyl}carbamate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HU1 | PDBeChem |