| Preferred Name |
(6S,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one |
| ID |
http://purl.obolibrary.org/obo/CHEBI_126486 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-38050 |
| formula |
C28H30N2O4 |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:126486 |
| in_subset | |
| inchi |
InChI=1S/C28H30N2O4/c31-19-25-27(22-11-9-21(10-12-22)8-4-7-20-5-2-1-3-6-20)24-17-29(18-26(32)30(24)25)28(33)23-13-15-34-16-14-23/h1-3,5-6,9-12,23-25,27,31H,7,13-19H2/t24-,25-,27+/m1/s1 |
| inchikey |
OTPKLDQQMJMGEP-SLQPCKNISA-N |
| label |
(6S,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one |
| mass |
458.550 |
| monoisotopicmass |
458.22056 |
| notation |
CHEBI:126486 |
| prefLabel |
(6S,7S,8S)-8-(hydroxymethyl)-4-[4-oxanyl(oxo)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one |
| smiles |
C1COCCC1C(=O)N2C[C@@H]3[C@@H]([C@H](N3C(=O)C2)CO)C4=CC=C(C=C4)C#CCC5=CC=CC=C5 |
| treeView | |
| subClassOf |
| Delete | Mapping To | Ontology | Source |
|---|---|---|---|
| There are currently no mappings for this class. | |||