EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C26H33N5O4 |
| Net Charge | 0 |
| Average Mass | 479.581 |
| Monoisotopic Mass | 479.25325 |
| SMILES | C[C@@H]1CN([C@@H](C)CO)C(=O)c2cc(C#Cc3cccnc3)cnc2O[C@@H]1CN(C)C(=O)CN(C)C |
| InChI | InChI=1S/C26H33N5O4/c1-18-14-31(19(2)17-32)26(34)22-11-21(9-8-20-7-6-10-27-12-20)13-28-25(22)35-23(18)15-30(5)24(33)16-29(3)4/h6-7,10-13,18-19,23,32H,14-17H2,1-5H3/t18-,19+,23-/m1/s1 |
| InChIKey | ATGVLJGFQJXEPR-SELNLUPBSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| 2-(dimethylamino)-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide (CHEBI:106239) has functional parent α-amino acid (CHEBI:33704) |
| 2-(dimethylamino)-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide (CHEBI:106239) is a organonitrogen compound (CHEBI:35352) |
| 2-(dimethylamino)-N-[[(2S,3R)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-8-[2-(3-pyridinyl)ethynyl]-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-N-methylacetamide (CHEBI:106239) is a organooxygen compound (CHEBI:36963) |
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| LSM-17600 | LINCS |