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| Formula | C26H42N4O6 |
| Net Charge | 0 |
| Average Mass | 506.644 |
| Monoisotopic Mass | 506.31044 |
| 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])C(C([H])([H])[H])(C([H])([H])[H])C([H])([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])C1([H])[H] |
| InChI | InChI=1S/C26H42N4O6/c1-24(2,3)19(29-23(35)36-25(4,5)6)22(34)30-12-14-16(26(14,7)8)17(30)21(33)28-15(11-13-9-10-13)18(31)20(27)32/h13-17,19H,9-12H2,1-8H3,(H2,27,32)(H,28,33)(H,29,35)/t14-,15-,16-,17-,19+/m0/s1 |
| InChIKey | YSAPFUUTPOKROX-BRFLTPSNSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| TERT-BUTYL [(1S)-1-{[(1R,2S,5S)-2-({[(1S)-3-AMINO-1-(CYCLOPROPYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL]CARBONYL}-2,2-DIMETHYLPROPYL]CARBAMATE (CHEBI:47471) is a unclassifieds (CHEBI:27189) |
| Synonyms | Source |
|---|---|
| TERT-BUTYL [(1S)-1-{[(1R,2S,5S)-2-({[(1S)-3-AMINO-1-(CYCLOPROPYLMETHYL)-2,3-DIOXOPROPYL]AMINO}CARBONYL)-6,6-DIMETHYL-3-AZABICYCLO[3.1.0]HEX-3-YL]CARBONYL}-2,2-DIMETHYLPROPYL]CARBAMATE | PDBeChem |
| tert-butyl [(1S)-1-{[(1R,2S,5S)-2-{[(1S)-3-amino-1-(cyclopropylmethyl)-2,3-dioxopropyl]carbamoyl}-6,6-dimethyl-3-azabicyclo[3.1.0]hex-3-yl]carbonyl}-2,2-dimethylpropyl]carbamate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| HUD | PDBeChem |