albine
chemical compound (group of stereoisomers)
Press Enter · cited answer in seconds
0 sources
albine
Summary
albine is a group of stereoisomers[1].
Key Facts
- albine's instance of is recorded as group of stereoisomers[2].
- albine's CAS Registry Number is recorded as 53915-26-7[3].
- albine's canonical SMILES is recorded as C=CCC1C2CC(CN1)CN3C2CC(=O)C=C3[4].
- albine's InChI is recorded as InChI=1S/C14H20N2O/c1-2-3-13-12-6-10(8-15-13)9-16-5-4-11(17)7-14(12)16/h2,4-5,10,12-15H,1,3,6-9H2/t10?,12?,13-,14-/m1/s1[5].
- albine's InChIKey is recorded as QJVOZXGJOGJKPT-CCAROEGRSA-N[6].
- albine's chemical formula is recorded as C₁₄H₂₀N₂O[7].
- albine's subclass of is recorded as chemical compound[8].
- albine's ChemSpider ID is recorded as 24536410[9].
- albine's PubChem CID is recorded as 57505064[10].
- albine's KEGG ID is recorded as C10747[11].
- albine's ChEBI ID is recorded as 2547[12].
- albine's isomeric SMILES is recorded as C=CC[C@@H]1C2CC(CN1)CN3[C@@H]2CC(=O)C=C3[13].
- albine's KNApSAcK ID is recorded as C00002204[14].
- albine's mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+232.157563'}[15].
- albine's DSSTox substance ID is recorded as DTXSID10968703[16].
- albine's DSSTOX compound identifier is recorded as DTXCID101396273[17].
- albine's NMRShiftDB structure ID is recorded as 30085512[18].
- albine's NMRShiftDB structure ID is recorded as 30085514[19].
- albine's UniChem compound ID is recorded as 1068714[20].