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: JQHZISUSXMJEPR (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
111750

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H13N4O7P/c9-7-10-3-12(8(14)11-7)6-1-4(13)5(19-6)2-18-20(15,16)17/h3-6,13H,1-2H2,(H2,9,11,14)(H2,15,16,17)/t4-,5+,6+/m0/s1
C8H13N4O7P308.1852171400
3668592

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C8H13N4O7P/c9-7-10-3-12(8(14)11-7)6-1-4(13)5(19-6)2-18-20(15,16)17/h3-6,13H,1-2H2,(H2,9,11,14)(H2,15,16,17)
C8H13N4O7P308.1851812100
58781242

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope
InChI=1/C8H13N4O7P/c9-7-10-3-12(8(14)11-7)6-1-4(13)5(19-6)2-18-20(15,16)17/h3-6,13H,1-2H2,(H2,9,11,14)(H2,15,16,17)/t4-,5-,6-/m1/s1/i9+1,10+1,11+1,12+1
C8H1315N4O7P312.15881100
58781285

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C8H13N4O7P/c9-7-10-3-12(8(14)11-7)6-1-4(13)5(19-6)2-18-20(15,16)17/h3-6,13H,1-2H2,(H2,9,11,14)(H2,15,16,17)/t4-,5-,6-/m1/s1
C8H13N4O7P308.18521100
107442132

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope
InChI=1/C8H13N4O7P/c9-7-10-3-12(8(14)11-7)6-1-4(13)5(19-6)2-18-20(15,16)17/h3-6,13H,1-2H2,(H2,9,11,14)(H2,15,16,17)/t4-,5+,6+/m0/s1/i9+1,10+1,11+1,12+1
C8H1315N4O7P312.15881200
111314605

3 of 3 defined stereocentres - 3/3 defined

Non-standard isotope
InChI=1/C8H13N4O7P/c9-7-10-3-12(8(14)11-7)6-1-4(13)5(19-6)2-18-20(15,16)17/h3-6,13H,1-2H2,(H2,9,11,14)(H2,15,16,17)/t4-,5+,6+/m1/s1/i9+1,10+1,11+1,12+1
C8H1315N4O7P312.15881100

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