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: SALADNAVKPPDAW (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
9720733

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C22H34N2O3S/c1-17-9-11-18(12-10-17)28(25,26)24-23-16-22(14-13-21(2,3)15-22)19-7-5-6-8-20(19)27-4/h9-12,16,19-20,24H,5-8,13-15H2,1-4H3/b23-16-/t19-,20+,22-/m1/s1
C22H34N2O3S406.5822100
9850572

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C22H34N2O3S/c1-17-9-11-18(12-10-17)28(25,26)24-23-16-22(14-13-21(2,3)15-22)19-7-5-6-8-20(19)27-4/h9-12,16,19-20,24H,5-8,13-15H2,1-4H3/b23-16-/t19-,20+,22+/m1/s1
C22H34N2O3S406.5822100
30658525

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C22H34N2O3S/c1-17-9-11-18(12-10-17)28(25,26)24-23-16-22(14-13-21(2,3)15-22)19-7-5-6-8-20(19)27-4/h9-12,16,19-20,24H,5-8,13-15H2,1-4H3/b23-16+/t19-,20+,22-/m1/s1
C22H34N2O3S406.5821200

Advertisement