EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C23H33N5O5 |
| Net Charge | 0 |
| Average Mass | 459.547 |
| Monoisotopic Mass | 459.24817 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)CCCn2nncc2CO[C@@H]1CN(C)C(=O)Oc1ccccc1 |
| InChI | InChI=1S/C23H33N5O5/c1-17-13-27(18(2)15-29)22(30)10-7-11-28-19(12-24-25-28)16-32-21(17)14-26(3)23(31)33-20-8-5-4-6-9-20/h4-6,8-9,12,17-18,21,29H,7,10-11,13-16H2,1-3H3/t17-,18+,21-/m1/s1 |
| InChIKey | VVYGNONDBDDRFX-LVCYWYKZSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid phenyl ester (CHEBI:96879) is a azamacrocycle (CHEBI:52898) |
| N-[[(8R,9S)-6-[(2S)-1-hydroxypropan-2-yl]-8-methyl-5-oxo-10-oxa-1,6,14,15-tetrazabicyclo[10.3.0]pentadeca-12,14-dien-9-yl]methyl]-N-methylcarbamic acid phenyl ester (CHEBI:96879) is a lactam (CHEBI:24995) |
| Manual Xrefs | Databases |
|---|---|
| LSM-8258 | LINCS |