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 5 results

Search term: YYUQXKHCNLFJNF (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
10293370

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C10H15N3O6/c11-5-1-2-13(10(18)12-5)9-8(17)7(16)6(15)4(3-14)19-9/h1-2,4,6-9,14-17H,3H2,(H2,11,12,18)/t4-,6-,7+,8-,9-/m1/s1
C10H15N3O6273.24268800
386549

0 of 5 defined stereocentres - 0/5 defined
InChI=1/C10H15N3O6/c11-5-1-2-13(10(18)12-5)9-8(17)7(16)6(15)4(3-14)19-9/h1-2,4,6-9,14-17H,3H2,(H2,11,12,18)
C10H15N3O6273.24263200
7989982

5 of 5 defined stereocentres - 5/5 defined

Non-standard isotope
InChI=1/C10H15N3O6/c11-5-1-2-13(10(18)12-5)9-8(17)7(16)6(15)4(3-14)19-9/h1-2,4,6-9,14-17H,3H2,(H2,11,12,18)/t4-,6-,7+,8-,9-/m1/s1/i3+1,4+1,6+1,7+1,8+1,9+1
C413C6H15N3O6279.19852200
8032698

5 of 5 defined stereocentres - 5/5 defined

Non-standard isotope
InChI=1/C10H15N3O6/c11-5-1-2-13(10(18)12-5)9-8(17)7(16)6(15)4(3-14)19-9/h1-2,4,6-9,14-17H,3H2,(H2,11,12,18)/t4-,6-,7+,8-,9-/m1/s1/i2+1,3+1,4+1,6+1,7+1,8+1,9+1,11+1,12+1,13+1
C313C7H1515N3O6283.17142200
9952728

5 of 5 defined stereocentres - 5/5 defined
InChI=1/C10H15N3O6/c11-5-1-2-13(10(18)12-5)9-8(17)7(16)6(15)4(3-14)19-9/h1-2,4,6-9,14-17H,3H2,(H2,11,12,18)/t4-,6+,7+,8-,9-/m1/s1
C10H15N3O6273.24262100

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