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
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Found 6 results

Search term: LPZSRGRDVVGMMX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
8258835

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C8H10FN3O5/c9-3-4-5(13)6(14)7(17-4)11-2-1-10-8(11)12(15)16/h1-2,4-7,13-14H,3H2/t4-,5-,6+,7+/m1/s1
C8H10FN3O5247.1805101000
2104828

4 of 4 defined stereocentres - 4/4 defined

Non-standard isotope
InChI=1/C8H10FN3O5/c9-3-4-5(13)6(14)7(17-4)11-2-1-10-8(11)12(15)16/h1-2,4-7,13-14H,3H2/t4-,5-,6+,7+/m1/s1/i9-1
C8H1018FN3O5246.1835800
8785975

4 of 4 defined stereocentres - 4/4 defined

Non-standard isotope
InChI=1/C8H10FN3O5/c9-3-4-5(13)6(14)7(17-4)11-2-1-10-8(11)12(15)16/h1-2,4-7,13-14H,3H2/t4-,5-,6+,7+/m1/s1/i3T/t3?,4-,5-,6+,7+
C8H9TFN3O5249.18862200
8952223

4 of 4 defined stereocentres - 4/4 defined

Non-standard isotope
InChI=1/C8H10FN3O5/c9-3-4-5(13)6(14)7(17-4)11-2-1-10-8(11)12(15)16/h1-2,4-7,13-14H,3H2/t4-,5-,6+,7+/m1/s1/i3D/t3?,4-,5-,6+,7+
C8H9DFN3O5248.18672200
57491786

0 of 4 defined stereocentres - 0/4 defined
InChI=1/C8H10FN3O5/c9-3-4-5(13)6(14)7(17-4)11-2-1-10-8(11)12(15)16/h1-2,4-7,13-14H,3H2
C8H10FN3O5247.18051200
75580948

2 of 4 defined stereocentres - 2/4 defined

Non-standard isotope
InChI=1/C8H10FN3O5/c9-3-4-5(13)6(14)7(17-4)11-2-1-10-8(11)12(15)16/h1-2,4-7,13-14H,3H2/t4-,5?,6?,7+/m1/s1/i9-1
C8H1018FN3O5246.1831100

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