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 6 results

Search term: SDYKVPDVLMSCES (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2988178

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H16N4O2/c1-9-4-2-3-5-13(9)21-8-10-6-11-14(18)12(7-17)15(19)20-16(11)22-10/h2-5,10H,6,8H2,1H3,(H4,18,19,20)
C16H16N4O2296.32384262800
5355390

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H16N4O2/c1-9-4-2-3-5-13(9)21-8-10-6-11-14(18)12(7-17)15(19)20-16(11)22-10/h2-5,10H,6,8H2,1H3,(H4,18,19,20)/p+1/t10-/m1/s1
C16H17N4O2297.33122200
1222433

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H16N4O2/c1-9-4-2-3-5-13(9)21-8-10-6-11-14(18)12(7-17)15(19)20-16(11)22-10/h2-5,10H,6,8H2,1H3,(H4,18,19,20)/t10-/m1/s1
C16H16N4O2296.32382100
1222434

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H16N4O2/c1-9-4-2-3-5-13(9)21-8-10-6-11-14(18)12(7-17)15(19)20-16(11)22-10/h2-5,10H,6,8H2,1H3,(H4,18,19,20)/t10-/m0/s1
C16H16N4O2296.32382100
5355391

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C16H16N4O2/c1-9-4-2-3-5-13(9)21-8-10-6-11-14(18)12(7-17)15(19)20-16(11)22-10/h2-5,10H,6,8H2,1H3,(H4,18,19,20)/p+1/t10-/m0/s1
C16H17N4O2297.33121100
24815744

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C16H16N4O2/c1-9-4-2-3-5-13(9)21-8-10-6-11-14(18)12(7-17)15(19)20-16(11)22-10/h2-5,10H,6,8H2,1H3,(H4,18,19,20)/p+1
C16H17N4O2297.33121100

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