PDB CCD ID: | V1W |
Number of entries in BioLiP: | 1 |
Chemical formula: | C28 H21 N3 O5 |
InChI: | InChI=1S/C28H21N3O5/c32-20-9-6-18(7-10-20)16-28(36-35)27(34)31-24-13-8-19-15-21(33)11-12-22(19)25(24)29-23(26(31)30-28)14-17-4-2-1-3-5-17/h1-13,15,32-33,35H,14,16H2/t28-/m0/s1 |
InChIKey: | ZSLLQPODRCGPLM-NDEPHWFRSA-N |
SMILES: | Software | SMILES |
---|
CACTVS 3.385 | OO[C]1(Cc2ccc(O)cc2)N=C3N(C1=O)c4ccc5cc(O)ccc5c4N=C3Cc6ccccc6 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)CC2=Nc3c4ccc(cc4ccc3N5C2=N[C@@](C5=O)(Cc6ccc(cc6)O)OO)O | CACTVS 3.385 | OO[C@]1(Cc2ccc(O)cc2)N=C3N(C1=O)c4ccc5cc(O)ccc5c4N=C3Cc6ccccc6 | OpenEye OEToolkits 2.0.7 | c1ccc(cc1)CC2=Nc3c4ccc(cc4ccc3N5C2=NC(C5=O)(Cc6ccc(cc6)O)OO)O |
|
Name: | v-coelenterazine |