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: GLMGVORAWLDEJT (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
398371

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H15N2O7P/c13-8-3-4-12(10(14)11-8)9-2-1-7(19-9)5-18-6-20(15,16)17/h3-4,7,9H,1-2,5-6H2,(H,11,13,14)(H2,15,16,17)/t7-,9+/m0/s1
C10H15N2O7P306.20914400
398370

Charge

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C10H15N2O7P/c13-8-3-4-12(10(14)11-8)9-2-1-7(19-9)5-18-6-20(15,16)17/h3-4,7,9H,1-2,5-6H2,(H,11,13,14)(H2,15,16,17)/p-2/t7-,9+/m0/s1
C10H13N2O7P304.19433300
25063281

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C10H15N2O7P/c13-8-3-4-12(10(14)11-8)9-2-1-7(19-9)5-18-6-20(15,16)17/h3-4,7,9H,1-2,5-6H2,(H,11,13,14)(H2,15,16,17)/t7-,9?/m0/s1
C10H15N2O7P306.20912200
95547050

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H15N2O7P/c13-8-3-4-12(10(14)11-8)9-2-1-7(19-9)5-18-6-20(15,16)17/h3-4,7,9H,1-2,5-6H2,(H,11,13,14)(H2,15,16,17)/p-2
C10H13N2O7P304.19431100
95547051

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C10H15N2O7P/c13-8-3-4-12(10(14)11-8)9-2-1-7(19-9)5-18-6-20(15,16)17/h3-4,7,9H,1-2,5-6H2,(H,11,13,14)(H2,15,16,17)
C10H15N2O7P306.20911100

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