Molecule

(3S,6S,9S,12R)-3,6-bis(1H-indol-3-ylmethyl)-9-(2-methylpropyl)-1,4,7,10-tetrazabicyclo[10.3.0]pentadecane-2,5,8,11-tetrone

Chemical Information

Molecular Image
InChI InChI=1S/C33H38N6O4/c1-19(2)14-26-30(40)36-27(15-20-17-34-24-10-5-3-8-22(20)24)31(41)38-28(16-21-18-35-25-11-6-4-9-23(21)25)33(43)39-13-7-12-29(39)32(42)37-26/h3-6,8-11,17-19,26-29,34-35H,7,12-16H2,1-2H3,(H,36,40)(H,37,42)(H,38,41)/t26-,27-,28-,29+/m0/s1
SMILES CC(C[C@@H]1NC(=O)[C@H]2CCCN2C(=O)[C@@H](NC(=O)[C@@H](NC1=O)Cc1c[nH]c2c1cccc2)Cc1c[nH]c2c1cccc2)C
InChI Key MQPKONIEQRYHFG-XFTNXAEASA-N
Exact Mass 582.693 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol3346
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    156599651 pubchem
    The data in this table is sourced from UniChem at EBI.