EMBL-EBI | Chemical Biology | ChEBI
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| Formula | C21H24N2O3 |
| Net Charge | 0 |
| Average Mass | 352.434 |
| Monoisotopic Mass | 352.17869 |
| SMILES | [H][C@]12CC[C@]3(C)C(=N/O)/C(=N/O)C[C@@]3([H])C1=CCc1cc(OCC=C)ccc12 |
| InChI | InChI=1S/C21H24N2O3/c1-3-10-26-14-5-7-15-13(11-14)4-6-17-16(15)8-9-21(2)18(17)12-19(22-24)20(21)23-25/h3,5-7,11,16,18,24-25H,1,4,8-10,12H2,2H3/b22-19+,23-20+/t16-,18+,21+/m1/s1 |
| InChIKey | LHJLDYOKYNLKHZ-UBPZBWGCSA-N |
| ChEBI Ontology |
|---|
| Outgoing Relation(s) |
| (NZ)-N-[(9S,13S,14S,16E)-16-hydroxyimino-13-methyl-3-prop-2-enoxy-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-ylidene]hydroxylamine (CHEBI:182158) is a steroid (CHEBI:35341) |
| IUPAC Name |
|---|
| (NZ)-N-[(9S,13S,14S,16E)-16-hydroxyimino-13-methyl-3-prop-2-enoxy-6,9,11,12,14,15-hexahydrocyclopenta[a]phenanthren-17-ylidene]hydroxylamine |