Molecule

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

Chemical Information

Molecular Image
InChI InChI=1S/C29H41N5O4/c1-4-6-9-14-33-18-25(35)31-23(16-20-17-30-22-12-8-7-11-21(20)22)27(36)32-26(19(3)5-2)29(38)34-15-10-13-24(34)28(33)37/h7-8,11-12,17,19,23-24,26,30H,4-6,9-10,13-16,18H2,1-3H3,(H,31,35)(H,32,36)/t19?,23-,24+,26-/m0/s1
SMILES CCCCCN1CC(=O)N[C@@H](Cc2c[nH]c3c2cccc3)C(=O)N[C@H](C(=O)N2[C@@H](C1=O)CCC2)C(CC)C
InChI Key LJHYHTVBBANGFU-LEUNGZFJSA-N
Exact Mass 523.667 g/mol

Metadata Information

Field Value
NFDI4Chem Molecule ID nfdi4chem-mol8314
Source
Alternate Name
    Field Value
    No additional information available for this Dataset.
    Data-Source Molecule ID Data-Source
    156599674 pubchem
    The data in this table is sourced from UniChem at EBI.