Matches any text strings used to describe a molecule.
Systematic Name, Synonym, Trade Name, Registry Number, SMILES, InChI or CSID

Systematic names 1,2-dihydroxybenzene
Synonyms AIBN
Trade names Aspirin
Registry numbers 7732-18-5
SMILES O=C(OCC)C
InChl InChI=1/CH4/h1H4
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
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Found 3 results

Search term: GDWFQUULSYHUKS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10041379

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C28H35N3O5S/c1-6-13-31(4)23(34)14-19-24-20(15-21-27(19,2)12-11-22(33)28(21,3)16-32)37-26(29-24)30-25(35)17-7-9-18(36-5)10-8-17/h1,7-10,19,21-22,32-33H,11-16H2,2-5H3,(H,29,30,35)/t19-,21+,22-,27+,28+/m1/s1
C28H35N3O5S525.659610700
62587210

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C28H35N3O5S/c1-6-13-31(4)23(34)14-19-24-20(15-21-27(19,2)12-11-22(33)28(21,3)16-32)37-26(29-24)30-25(35)17-7-9-18(36-5)10-8-17/h1,7-10,19,21-22,32-33H,11-16H2,2-5H3,(H,29,30,35)/t19-,21+,22-,27-,28+/m1/s1
C28H35N3O5S525.65962200
2974957

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C28H35N3O5S/c1-6-13-31(4)23(34)14-19-24-20(15-21-27(19,2)12-11-22(33)28(21,3)16-32)37-26(29-24)30-25(35)17-7-9-18(36-5)10-8-17/h1,7-10,19,21-22,32-33H,11-16H2,2-5H3,(H,29,30,35)
C28H35N3O5S525.65962100

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