CPD1110-A2
For scientific research only, not for patients.
Product Detail
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Chemical Name:
(S)-(6-(((tetrahydrofuran-3-yl)oxy)methyl)pyridin-2-yl)methanamine
SMILES Code:
NCC1=CC=CC(CO[C@H]2CCOC2)=N1
InChi Code:
InChI=1S/C11H16N2O2/c12-6-9-2-1-3-10(13-9)7-15-11-4-5-14-8-11/h1-3,11H,4-8,12H2/t11-/m0/s1
InChi Key:
BBKGPBZDHDBSSO-NSHDSACASA-N
Keyword:
Solubility:
Storage:
Description:
Target:
![tert-butyl (R)-2-((4-(3-((3-chloro-2-methoxyphenyl)amino)-4-oxo-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)pyridin-3-yl)ethynyl)-2-methylpyrrolidine-1-carboxylate](https://www.caerulumpharm.com/uploads/CAS2765532-19-0结构图.jpg)