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 2 results

Search term: DNQPGNZUSLIPIP (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
24712920

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C38H47N5O7S2/c1-22(2)28-21-51-35(40-28)27-18-31(26-13-14-30(49-5)23(3)33(26)39-27)50-25-17-29-34(45)41-38(36(46)42-52(47,48)37(4)15-16-37)19-24(38)11-9-7-6-8-10-12-32(44)43(29)20-25/h9,11,13-14,18,21-22,24-25,29H,6-8,10,12,15-17,19-20H2,1-5H3,(H,41,45)(H,42,46)/b11-9-/t24-,25-,29+,38-/m1/s1
C38H47N5O7S2749.93913400
58134461

Double-bond stereo

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C38H47N5O7S2/c1-22(2)28-21-51-35(40-28)27-18-31(26-13-14-30(49-5)23(3)33(26)39-27)50-25-17-29-34(45)41-38(36(46)42-52(47,48)37(4)15-16-37)19-24(38)11-9-7-6-8-10-12-32(44)43(29)20-25/h9,11,13-14,18,21-22,24-25,29H,6-8,10,12,15-17,19-20H2,1-5H3,(H,41,45)(H,42,46)/b11-9+/t24-,25-,29+,38-/m1/s1
C38H47N5O7S2749.93911100

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