IUPAC Name: | (9S)-9-hydroxy-6,7,8,9-tetrahydrocyclohepta[b]pyridin-5-one |
Description: | (9S)-6,7,8,9-Tetrahydro-9-hydroxy-5H-cyclohepta[b]pyridin-5-one, is a building block used in various chemical synthesis such as in the synthesis of various metabolites of calcitonin gene-related peptide receptor antagonist BMS-846372 |
Molecular Weight: | 177.2 |
Molecular Formula: | C10H11NO2 |
Canonical SMILES: | C1CC(C2=C(C=CC=N2)C(=O)C1)O |
InChI: | InChI=1S/C10H11NO2/c12-8-4-1-5-9(13)10-7(8)3-2-6-11-10/h2-3,6,9,13H,1,4-5H2/t9-/m0/s1 |
InChI Key: | ZZNXHQSAOHUNDA-VIFPVBQESA-N |
References: | Luo, G., et al. Journal of Organic Chemistry, Vol. 82, P:3710-3720 (2017). |
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