Preferred Name |
N-[[(2R,3R)-8-(3-cyclopentylprop-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide |
ID |
http://purl.obolibrary.org/obo/CHEBI_113974 |
charge |
0 |
database_cross_reference |
LINCS:LSM-25406 |
formula |
C27H40N4O4 |
has functional parent | |
has_obo_namespace |
chebi_ontology |
id |
CHEBI:113974 |
in_subset | |
inchi |
InChI=1S/C27H40N4O4/c1-19-15-31(20(2)18-32)27(34)23-13-22(12-8-11-21-9-6-7-10-21)14-28-26(23)35-24(19)16-30(5)25(33)17-29(3)4/h13-14,19-21,24,32H,6-7,9-11,15-18H2,1-5H3/t19-,20+,24+/m1/s1 |
inchikey |
IGZSDNHYZBOXGY-NMMYMHLASA-N |
label |
N-[[(2R,3R)-8-(3-cyclopentylprop-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide |
mass |
484.632 |
monoisotopicmass |
484.30496 |
notation |
CHEBI:113974 |
prefLabel |
N-[[(2R,3R)-8-(3-cyclopentylprop-1-ynyl)-5-[(2S)-1-hydroxypropan-2-yl]-3-methyl-6-oxo-3,4-dihydro-2H-pyrido[2,3-b][1,5]oxazocin-2-yl]methyl]-2-(dimethylamino)-N-methylacetamide |
smiles |
C[C@@H]1CN(C(=O)C2=C(N=CC(=C2)C#CCC3CCCC3)O[C@H]1CN(C)C(=O)CN(C)C)[C@@H](C)CO |
treeView | |
subClassOf |
Delete | Mapping To | Ontology | Source |
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There are currently no mappings for this class. |