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: FKYBDZSZSPXNKE (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
23131222

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C27H43N2O6P/c28-17-9-7-16-25(35-36(33,34)18-10-8-13-21-11-3-1-4-12-21)26(30)29-20-23(19-24(29)27(31)32)22-14-5-2-6-15-22/h1,3-4,11-12,22-25H,2,5-10,13-20,28H2,(H,31,32)(H,33,34)/t23-,24+,25+/m1/s1
C27H43N2O6P522.61393300
23131472

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C27H43N2O6P/c28-17-9-7-16-25(35-36(33,34)18-10-8-13-21-11-3-1-4-12-21)26(30)29-20-23(19-24(29)27(31)32)22-14-5-2-6-15-22/h1,3-4,11-12,22-25H,2,5-10,13-20,28H2,(H,31,32)(H,33,34)/t23-,24-,25-/m0/s1
C27H43N2O6P522.61393300
8431698

2 of 3 defined stereocentres - 2/3 defined
InChI=1/C27H43N2O6P/c28-17-9-7-16-25(35-36(33,34)18-10-8-13-21-11-3-1-4-12-21)26(30)29-20-23(19-24(29)27(31)32)22-14-5-2-6-15-22/h1,3-4,11-12,22-25H,2,5-10,13-20,28H2,(H,31,32)(H,33,34)/t23-,24?,25+/m1/s1
C27H43N2O6P522.61392100

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