Molecule

(1S,4S,7S,9R)-9-hydroxy-4-methyl-2,5,16-triazatetracyclo[7.7.0.02,7.010,15]hexadeca-10,12,14-triene-3,6-dione

Chemical Information

Molecular Image
InChI InChI=1S/C14H15N3O3/c1-7-12(19)17-10(11(18)15-7)6-14(20)8-4-2-3-5-9(8)16-13(14)17/h2-5,7,10,13,16,20H,6H2,1H3,(H,15,18)/t7-,10-,13-,14+/m0/s1
SMILES C[C@@H]1NC(=O)[C@@H]2C[C@@]3(O)C4=CC=CC=C4N[C@H]3N2C1=O
InChI Key PPPVCOHMWJOTSG-ZMHRIIPESA-N

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol7496
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    CHEMBL5418947 chembl
    15344049 pubchem
    The data in this table is sourced from UniChem at EBI.