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 3 results

Search term: UDPSKJAQRQUORZ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3207912

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C43H52N4O5/c44-38-15-5-6-16-39(38)46-42(50)18-4-1-3-17-41(49)45-28-32-11-9-12-34(25-32)35-13-10-14-36(26-35)43-51-37(29-47-23-7-2-8-24-47)27-40(52-43)33-21-19-31(30-48)20-22-33/h5-6,9-16,19-22,25-26,37,40,43,48H,1-4,7-8,17-18,23-24,27-30,44H2,(H,45,49)(H,46,50)
C43H52N4O5704.89682100
5104623

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C43H52N4O5/c44-38-15-5-6-16-39(38)46-42(50)18-4-1-3-17-41(49)45-28-32-11-9-12-34(25-32)35-13-10-14-36(26-35)43-51-37(29-47-23-7-2-8-24-47)27-40(52-43)33-21-19-31(30-48)20-22-33/h5-6,9-16,19-22,25-26,37,40,43,48H,1-4,7-8,17-18,23-24,27-30,44H2,(H,45,49)(H,46,50)/t37-,40+,43+/m1/s1
C43H52N4O5704.89682100
5108223

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C43H52N4O5/c44-38-15-5-6-16-39(38)46-42(50)18-4-1-3-17-41(49)45-28-32-11-9-12-34(25-32)35-13-10-14-36(26-35)43-51-37(29-47-23-7-2-8-24-47)27-40(52-43)33-21-19-31(30-48)20-22-33/h5-6,9-16,19-22,25-26,37,40,43,48H,1-4,7-8,17-18,23-24,27-30,44H2,(H,45,49)(H,46,50)/t37-,40+,43+/m0/s1
C43H52N4O5704.89682100

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