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 3 results

Search term: NXAAPTOGYXDNQU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5254021

4 of 6 defined stereocentres - 4/6 defined
InChI=1/C10H16N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-7,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/t3-,4?,5-,6-,7?,9-/m1/s1
C10H16N5O8P365.23653200
3803079

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C10H16N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-7,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)
C10H16N5O8P365.2365012100
3803078

Charge

0 of 6 defined stereocentres - 0/6 defined
InChI=1/C10H16N5O8P/c11-10-13-7-4(8(18)14-10)12-2-15(7)9-6(17)5(16)3(23-9)1-22-24(19,20)21/h2-7,9,16-17H,1H2,(H2,19,20,21)(H3,11,13,14,18)/p-2
C10H14N5O8P363.2206211100

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