Jump to:
loading...| Preferred Name |
Norethynodrel |
|
| Synonyms |
Norethynodrel norethinodrel noretynodrel |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_34895 |
|
| charge |
0 |
|
| database_cross_reference |
LINCS:LSM-3807 KEGG:D05207 CAS:68-23-5 Drug_Central:1965 KEGG:C14249 |
|
| formula |
C20H26O2 |
|
| has_exact_synonym |
Norethynodrel |
|
| has_obo_namespace |
chebi_ontology |
|
| has_related_synonym |
norethinodrel noretynodrel |
|
| has_RxCUI |
7515 |
|
| id |
CHEBI:34895 |
|
| in_subset | ||
| inchi |
InChI=1S/C20H26O2/c1-3-20(22)11-9-18-17-6-4-13-12-14(21)5-7-15(13)16(17)8-10-19(18,20)2/h1,16-18,22H,4-12H2,2H3/t16-,17-,18+,19+,20+/m1/s1 |
|
| inchikey |
ICTXHFFSOAJUMG-SLHNCBLASA-N |
|
| label |
Norethynodrel |
|
| mass |
298.420 |
|
| monoisotopicmass |
298.19328 |
|
| notation |
CHEBI:34895 |
|
| prefLabel |
Norethynodrel |
|
| smiles |
C[C@]12CC[C@H]3[C@@H](CCC4=C3CCC(=O)C4)[C@@H]1CC[C@@]2(O)C#C |
|
| subClassOf |
Create mapping