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: VSOAGZSAGYPMQM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
228622

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C16H19N5O7/c1-7(22)25-5-11-12(26-8(2)23)13(27-9(3)24)15(28-11)21-6-19-10-4-18-16(17)20-14(10)21/h4,6,11-13,15H,5H2,1-3H3,(H2,17,18,20)
C16H19N5O7393.35145300
62479961

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C16H19N5O7/c1-7(22)25-5-11-12(26-8(2)23)13(27-9(3)24)15(28-11)21-6-19-10-4-18-16(17)20-14(10)21/h4,6,11-13,15H,5H2,1-3H3,(H2,17,18,20)/t11-,12-,13+,15-/m0/s1
C16H19N5O7393.35142200
113618757

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C16H19N5O7/c1-7(22)25-5-11-12(26-8(2)23)13(27-9(3)24)15(28-11)21-6-19-10-4-18-16(17)20-14(10)21/h4,6,11-13,15H,5H2,1-3H3,(H2,17,18,20)/t11-,12+,13?,15-/m1/s1
C16H19N5O7393.35141100
115041644

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C16H19N5O7/c1-7(22)25-5-11-12(26-8(2)23)13(27-9(3)24)15(28-11)21-6-19-10-4-18-16(17)20-14(10)21/h4,6,11-13,15H,5H2,1-3H3,(H2,17,18,20)/t11-,12-,13?,15-/m1/s1
C16H19N5O7393.35141100
29787165

2 of 4 defined stereocentres - 2/4 defined
InChI=1/C16H19N5O7/c1-7(22)25-5-11-12(26-8(2)23)13(27-9(3)24)15(28-11)21-6-19-10-4-18-16(17)20-14(10)21/h4,6,11-13,15H,5H2,1-3H3,(H2,17,18,20)/t11-,12?,13?,15-/m1/s1
C16H19N5O7393.35141100

Advertisement