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 4 results

Search term: CZGZALQJKUUDQO (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
7906730

Double-bond stereo
InChI=1/C23H25N7O5/c31-20(32)17-4-1-3-16(13-17)19-6-5-18(35-19)14-24-28-21-25-22(29-8-11-33-12-9-29)27-23(26-21)30-7-2-10-34-15-30/h1,3-6,13-14H,2,7-12,15H2,(H,31,32)(H,25,26,27,28)/b24-14+
C23H25N7O5479.488511900
2957377

Double-bond stereo
InChI=1/C23H25N7O5/c31-20(32)17-4-1-3-16(13-17)19-6-5-18(35-19)14-24-28-21-25-22(29-8-11-33-12-9-29)27-23(26-21)30-7-2-10-34-15-30/h1,3-6,13-14H,2,7-12,15H2,(H,31,32)(H,25,26,27,28)
C23H25N7O5479.48853200
4741824

Double-bond stereo
InChI=1/C23H25N7O5/c31-20(32)17-4-1-3-16(13-17)19-6-5-18(35-19)14-24-28-21-25-22(29-8-11-33-12-9-29)27-23(26-21)30-7-2-10-34-15-30/h1,3-6,13-14H,2,7-12,15H2,(H,31,32)(H,25,26,27,28)/b24-14-
C23H25N7O5479.48852100
5450495

Charge

Double-bond stereo
InChI=1/C23H25N7O5/c31-20(32)17-4-1-3-16(13-17)19-6-5-18(35-19)14-24-28-21-25-22(29-8-11-33-12-9-29)27-23(26-21)30-7-2-10-34-15-30/h1,3-6,13-14H,2,7-12,15H2,(H,31,32)(H,25,26,27,28)/p-1/b24-14-
C23H24N7O5478.48111100

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