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: DPGIQLJYKGILLJ (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2812294

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H14N4O5/c1-12-5-9(13(16)17)2-7(8(11)15)3-10(4-9,6-12)14(18)19/h2H,3-6H2,1H3,(H2,11,15)
C10H14N4O5270.24196181100
1953971

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H14N4O5/c1-12-5-9(13(16)17)2-7(8(11)15)3-10(4-9,6-12)14(18)19/h2H,3-6H2,1H3,(H2,11,15)/t9-,10+/m0/s1
C10H14N4O5270.2423200
5634108

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H14N4O5/c1-12-5-9(13(16)17)2-7(8(11)15)3-10(4-9,6-12)14(18)19/h2H,3-6H2,1H3,(H2,11,15)/t9-,10+/m1/s1
C10H14N4O5270.2422100
1953970

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H14N4O5/c1-12-5-9(13(16)17)2-7(8(11)15)3-10(4-9,6-12)14(18)19/h2H,3-6H2,1H3,(H2,11,15)/p+1/t9-,10+/m0/s1
C10H15N4O5271.24941100
5634107

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H14N4O5/c1-12-5-9(13(16)17)2-7(8(11)15)3-10(4-9,6-12)14(18)19/h2H,3-6H2,1H3,(H2,11,15)/p+1/t9-,10+/m1/s1
C10H15N4O5271.24941100

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