loading...| Preferred Name |
(6R,7R,8R)-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one |
| ID |
http://purl.obolibrary.org/obo/CHEBI_128583 |
| charge |
0 |
| database_cross_reference |
LINCS:LSM-40137 |
| formula |
C27H24N4O3 |
| has_obo_namespace |
chebi_ontology |
| id |
CHEBI:128583 |
| in_subset | |
| inchi |
InChI=1S/C27H24N4O3/c32-18-24-26(21-11-9-20(10-12-21)8-4-7-19-5-2-1-3-6-19)23-16-30(17-25(33)31(23)24)27(34)22-15-28-13-14-29-22/h1-3,5-6,9-15,23-24,26,32H,7,16-18H2/t23-,24-,26+/m0/s1 |
| inchikey |
HZKQITYUCMARAH-KYPHJKQUSA-N |
| label |
(6R,7R,8R)-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one |
| mass |
452.505 |
| monoisotopicmass |
452.18484 |
| notation |
CHEBI:128583 |
| prefLabel |
(6R,7R,8R)-8-(hydroxymethyl)-4-[oxo(2-pyrazinyl)methyl]-7-[4-(3-phenylprop-1-ynyl)phenyl]-1,4-diazabicyclo[4.2.0]octan-2-one |
| smiles |
C1[C@H]2[C@H]([C@@H](N2C(=O)CN1C(=O)C3=NC=CN=C3)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. | |||