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: SBUKXZSEYJUBFU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
111423

7 of 8 defined stereocentres - 7/8 defined
InChI=1/C23H28N8O14P2/c24-28-21(36)11-1-4-29(5-2-11)22-17(34)15(32)12(43-22)7-41-46(37,38)45-47(39,40)42-8-13-16(33)18(35)23(44-13)31-10-26-14-19-25-3-6-30(19)9-27-20(14)31/h1-6,9-10,12-13,15-18,22-24,32-35H,7-8H2,(H3,36,37,38,39,40)/t12-,13-,15-,16-,17-,18-,22-,23?/m1/s1
C23H28N8O14P2702.46112200
111424

Charge

7 of 8 defined stereocentres - 7/8 defined
InChI=1/C23H28N8O14P2/c24-28-21(36)11-1-4-29(5-2-11)22-17(34)15(32)12(43-22)7-41-46(37,38)45-47(39,40)42-8-13-16(33)18(35)23(44-13)31-10-26-14-19-25-3-6-30(19)9-27-20(14)31/h1-6,9-10,12-13,15-18,22-24,32-35H,7-8H2,(H3,36,37,38,39,40)/p+1/t12-,13-,15-,16-,17-,18-,22-,23?/m1/s1
C23H29N8O14P2703.46852200

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