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: MJTBKMWNFWOLEG (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1552777

Double-bond stereo
InChI=1/C22H27N5O3S2/c1-15-5-6-18-23-19(25-10-8-24(2)9-11-25)16(20(28)27(18)14-15)13-17-21(29)26(22(31)32-17)7-4-12-30-3/h5-6,13-14H,4,7-12H2,1-3H3/b17-13-
C22H27N5O3S2473.6115211400
2189429

Double-bond stereo
InChI=1/C22H27N5O3S2/c1-15-5-6-18-23-19(25-10-8-24(2)9-11-25)16(20(28)27(18)14-15)13-17-21(29)26(22(31)32-17)7-4-12-30-3/h5-6,13-14H,4,7-12H2,1-3H3
C22H27N5O3S2473.611488700
1711602

Double-bond stereo
InChI=1/C22H27N5O3S2/c1-15-5-6-18-23-19(25-10-8-24(2)9-11-25)16(20(28)27(18)14-15)13-17-21(29)26(22(31)32-17)7-4-12-30-3/h5-6,13-14H,4,7-12H2,1-3H3/b17-13+
C22H27N5O3S2473.61153200
1711601

Charge

Double-bond stereo
InChI=1/C22H27N5O3S2/c1-15-5-6-18-23-19(25-10-8-24(2)9-11-25)16(20(28)27(18)14-15)13-17-21(29)26(22(31)32-17)7-4-12-30-3/h5-6,13-14H,4,7-12H2,1-3H3/p+1/b17-13+
C22H28N5O3S2474.61891100

Advertisement