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: YSMPETHKGOIUHM (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
429298

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H11N5O5/c11-10-13-8-7(9(19)14-10)12-4-15(8)6(3-18)20-5(1-16)2-17/h1,3-6,17H,2H2,(H3,11,13,14,19)
C10H11N5O5281.224813600
4589116

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11N5O5/c11-10-13-8-7(9(19)14-10)12-4-15(8)6(3-18)20-5(1-16)2-17/h1,3-6,17H,2H2,(H3,11,13,14,19)/t5-,6+/m0/s1
C10H11N5O5281.22487500
5396218

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11N5O5/c11-10-13-8-7(9(19)14-10)12-4-15(8)6(3-18)20-5(1-16)2-17/h1,3-6,17H,2H2,(H3,11,13,14,19)/t5-,6-/m1/s1
C10H11N5O5281.22483100
5396219

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11N5O5/c11-10-13-8-7(9(19)14-10)12-4-15(8)6(3-18)20-5(1-16)2-17/h1,3-6,17H,2H2,(H3,11,13,14,19)/t5-,6+/m1/s1
C10H11N5O5281.22482100
111179

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H11N5O5/c11-10-13-8-7(9(19)14-10)12-4-15(8)6(3-18)20-5(1-16)2-17/h1,3-6,17H,2H2,(H3,11,13,14,19)/t5-,6-/m0/s1
C10H11N5O5281.22482100

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