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
Additional Filters

Found 5 results

Search term: DTKKJYSDHDRMHC (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5806061

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N4O5S/c1-7(14(22)23)25-15-18-11(16)10(13(21)19-15)17-12(20)8-3-5-9(24-2)6-4-8/h3-7H,1-2H3,(H,17,20)(H,22,23)(H3,16,18,19,21)/t7-/m0/s1
C15H16N4O5S364.37632100
5806063

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N4O5S/c1-7(14(22)23)25-15-18-11(16)10(13(21)19-15)17-12(20)8-3-5-9(24-2)6-4-8/h3-7H,1-2H3,(H,17,20)(H,22,23)(H3,16,18,19,21)/t7-/m1/s1
C15H16N4O5S364.37632100
5806060

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N4O5S/c1-7(14(22)23)25-15-18-11(16)10(13(21)19-15)17-12(20)8-3-5-9(24-2)6-4-8/h3-7H,1-2H3,(H,17,20)(H,22,23)(H3,16,18,19,21)/p-1/t7-/m0/s1
C15H15N4O5S363.36891100
5806062

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C15H16N4O5S/c1-7(14(22)23)25-15-18-11(16)10(13(21)19-15)17-12(20)8-3-5-9(24-2)6-4-8/h3-7H,1-2H3,(H,17,20)(H,22,23)(H3,16,18,19,21)/p-1/t7-/m1/s1
C15H15N4O5S363.36891100

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