6-Methylnorbaeocystin
6-Methylnorbaeocystin
Vérifier sur isomerdesign
SMILES:CC1=CC2=C(C(CCN)=CN2)C(OP(=O)(O)O)=C1
InChI:InChI=1S/C11H15N2O4P/c1-7-4-9-11(8(2-3-12)6-13-9)10(5-7)17-18(14,15)16/h4-6,13H,2-3,12H2,1H3,(H2,14,15,16)
InChI key:QPFYMHSDBMXOOE-UHFFFAOYSA-N