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| Formula | C35H37N3O6 |
| Net Charge | 0 |
| Average Mass | 595.696 |
| Monoisotopic Mass | 595.26824 |
| SMILES | [H]O[C@@]([H])(C([H])([H])[C@@]1(C([H])([H])c2c([H])c([H])c([H])c([H])c2[H])C(=O)C([C@@]2([H])c3c([H])c([H])c([H])c([H])c3C(=O)N([H])C2([H])[H])=C([H])N1[H])[C@@]([H])(N([H])C(=O)O[C@]1([H])C([H])([H])OC([H])([H])C1([H])[H])C([H])([H])c1c([H])c([H])c([H])c([H])c1[H] |
| InChI | InChI=1S/C35H37N3O6/c39-31(30(17-23-9-3-1-4-10-23)38-34(42)44-25-15-16-43-22-25)19-35(18-24-11-5-2-6-12-24)32(40)29(21-37-35)28-20-36-33(41)27-14-8-7-13-26(27)28/h1-14,21,25,28,30-31,37,39H,15-20,22H2,(H,36,41)(H,38,42)/t25-,28+,30-,31-,35-/m0/s1 |
| InChIKey | BFWPVLSACSESSM-VHGZSVTHSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (3S)-tetrahydrofuran-3-yl [(1S,2S)-1-benzyl-3-{(2S)-2-benzyl-3-oxo-4-[(4R)-1-oxo-1,2,3,4-tetrahydroisoquinolin-4-yl]-2,3-dihydro-1H-pyrrol-2-yl}-2-hydroxypropyl]carbamate (CHEBI:43763) is a carbamate ester (CHEBI:23003) |
| (3S)-tetrahydrofuran-3-yl [(1S,2S)-1-benzyl-3-{(2S)-2-benzyl-3-oxo-4-[(4R)-1-oxo-1,2,3,4-tetrahydroisoquinolin-4-yl]-2,3-dihydro-1H-pyrrol-2-yl}-2-hydroxypropyl]carbamate (CHEBI:43763) is a isoquinolines (CHEBI:24922) |
| (3S)-tetrahydrofuran-3-yl [(1S,2S)-1-benzyl-3-{(2S)-2-benzyl-3-oxo-4-[(4R)-1-oxo-1,2,3,4-tetrahydroisoquinolin-4-yl]-2,3-dihydro-1H-pyrrol-2-yl}-2-hydroxypropyl]carbamate (CHEBI:43763) is a pyrroles (CHEBI:26455) |
| (3S)-tetrahydrofuran-3-yl [(1S,2S)-1-benzyl-3-{(2S)-2-benzyl-3-oxo-4-[(4R)-1-oxo-1,2,3,4-tetrahydroisoquinolin-4-yl]-2,3-dihydro-1H-pyrrol-2-yl}-2-hydroxypropyl]carbamate (CHEBI:43763) is a tetrahydrofuryl ester (CHEBI:47020) |
| Synonyms | Source |
|---|---|
| {1-BENZYL-3-[2-BENZYL-3-OXO-4-(1-OXO-1,2,3,4-TETRAHYDRO- ISOQUINOLIN-4-YL)-2,3-DIHYDRO-1H-PYRROL-2-YL]-2- HYDROXY-PROPYL}-CARBAMIC ACID TETRAHYDRO-FURAN-3-YL ESTER | PDBeChem |
| (3S)-tetrahydrofuran-3-yl [(1S,2S)-1-benzyl-3-{(2S)-2-benzyl-3-oxo-4-[(4R)-1-oxo-1,2,3,4-tetrahydroisoquinolin-4-yl]-2,3-dihydro-1H-pyrrol-2-yl}-2-hydroxypropyl]carbamate | PDBeChem |
| Manual Xrefs | Databases |
|---|---|
| L27 | PDBeChem |