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 6 results

Search term: ATRUMIVQFLHWPR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
22918994

Double-bond stereo
InChI=1/C26H28N4O5S/c1-16(2)12-23-29-30-24(27)20(25(31)28-26(30)36-23)13-17-8-9-21(22(14-17)33-4)35-11-10-34-19-7-5-6-18(15-19)32-3/h5-9,13-16,27H,10-12H2,1-4H3/b20-13-,27-24?
C26H28N4O5S508.5893121000
21811258

Double-bond stereo
InChI=1/C26H28N4O5S/c1-16(2)12-23-29-30-24(27)20(25(31)28-26(30)36-23)13-17-8-9-21(22(14-17)33-4)35-11-10-34-19-7-5-6-18(15-19)32-3/h5-9,13-16,27H,10-12H2,1-4H3/b20-13+,27-24?
C26H28N4O5S508.58935200
2556143

Double-bond stereo
InChI=1/C26H28N4O5S/c1-16(2)12-23-29-30-24(27)20(25(31)28-26(30)36-23)13-17-8-9-21(22(14-17)33-4)35-11-10-34-19-7-5-6-18(15-19)32-3/h5-9,13-16,27H,10-12H2,1-4H3/b20-13u,27-24+
C26H28N4O5S508.58932100
17514673

Double-bond stereo
InChI=1/C26H28N4O5S/c1-16(2)12-23-29-30-24(27)20(25(31)28-26(30)36-23)13-17-8-9-21(22(14-17)33-4)35-11-10-34-19-7-5-6-18(15-19)32-3/h5-9,13-16,27H,10-12H2,1-4H3/b20-13+,27-24-
C26H28N4O5S508.58931100
35358992

Double-bond stereo
InChI=1/C26H28N4O5S/c1-16(2)12-23-29-30-24(27)20(25(31)28-26(30)36-23)13-17-8-9-21(22(14-17)33-4)35-11-10-34-19-7-5-6-18(15-19)32-3/h5-9,13-16,27H,10-12H2,1-4H3
C26H28N4O5S508.58931100
62659431

Double-bond stereo
InChI=1/C26H28N4O5S/c1-16(2)12-23-29-30-24(27)20(25(31)28-26(30)36-23)13-17-8-9-21(22(14-17)33-4)35-11-10-34-19-7-5-6-18(15-19)32-3/h5-9,13-16,27H,10-12H2,1-4H3/b20-13+,27-24u
C26H28N4O5S508.58931100

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