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: PMPZMFJQCCSPGS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3865343

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H9N3O4/c6-3(9)1-2(4(10)11)8-5(7)12/h2H,1H2,(H2,6,9)(H,10,11)(H3,7,8,12)
C5H9N3O4175.1427191300
5648430

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H9N3O4/c6-3(9)1-2(4(10)11)8-5(7)12/h2H,1H2,(H2,6,9)(H,10,11)(H3,7,8,12)/t2-/m0/s1
C5H9N3O4175.14277800
5648432

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H9N3O4/c6-3(9)1-2(4(10)11)8-5(7)12/h2H,1H2,(H2,6,9)(H,10,11)(H3,7,8,12)/t2-/m1/s1
C5H9N3O4175.14273200
5648431

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H9N3O4/c6-3(9)1-2(4(10)11)8-5(7)12/h2H,1H2,(H2,6,9)(H,10,11)(H3,7,8,12)/p-1/t2-/m1/s1
C5H8N3O4174.13531100
5648429

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C5H9N3O4/c6-3(9)1-2(4(10)11)8-5(7)12/h2H,1H2,(H2,6,9)(H,10,11)(H3,7,8,12)/p-1/t2-/m0/s1
C5H8N3O4174.13531100

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