PDB CCD ID: | S0N | ||||||||||||
Number of entries in BioLiP: | 22 | ||||||||||||
Chemical formula: | C32 H45 N8 O20 P3 | ||||||||||||
InChI: | InChI=1S/C32H45N8O20P3/c1-32(2,26(45)29(46)36-10-9-22(43)35-12-11-34-21(42)8-7-19(41)17-5-3-4-6-18(17)31(47)48)14-57-63(54,55)60-62(52,53)56-13-20-25(59-61(49,50)51)24(44)30(58-20)40-16-39-23-27(33)37-15-38-28(23)40/h3-6,15-16,20,24-26,30,44-45H,7-14H2,1-2H3,(H,34,42)(H,35,43)(H,36,46)(H,47,48)(H,52,53)(H,54,55)(H2,33,37,38)(H2,49,50,51)/t20-,24-,25-,26+,30-/m1/s1 | ||||||||||||
InChIKey: | QCTNXUGGWNSKFY-HSJNEKGZSA-N | ||||||||||||
SMILES: |
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Name: | o-succinylbenzoyl-N-coenzyme A | ||||||||||||
ZINC: | ZINC000198511424 |