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: DKEGVEPILINOFB (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
575463

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C22H25N3O5/c1-2-13-29-17-7-5-16(6-8-17)25-20(26)15-18(21(25)27)23-9-11-24(12-10-23)22(28)19-4-3-14-30-19/h3-8,14,18H,2,9-13,15H2,1H3
C22H25N3O5411.451251700
1444224

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25N3O5/c1-2-13-29-17-7-5-16(6-8-17)25-20(26)15-18(21(25)27)23-9-11-24(12-10-23)22(28)19-4-3-14-30-19/h3-8,14,18H,2,9-13,15H2,1H3/t18-/m1/s1
C22H25N3O5411.4512100
1444226

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25N3O5/c1-2-13-29-17-7-5-16(6-8-17)25-20(26)15-18(21(25)27)23-9-11-24(12-10-23)22(28)19-4-3-14-30-19/h3-8,14,18H,2,9-13,15H2,1H3/t18-/m0/s1
C22H25N3O5411.4512100
1444225

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25N3O5/c1-2-13-29-17-7-5-16(6-8-17)25-20(26)15-18(21(25)27)23-9-11-24(12-10-23)22(28)19-4-3-14-30-19/h3-8,14,18H,2,9-13,15H2,1H3/p+1/t18-/m0/s1
C22H26N3O5412.45841100
1444223

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C22H25N3O5/c1-2-13-29-17-7-5-16(6-8-17)25-20(26)15-18(21(25)27)23-9-11-24(12-10-23)22(28)19-4-3-14-30-19/h3-8,14,18H,2,9-13,15H2,1H3/p+1/t18-/m1/s1
C22H26N3O5412.45841100

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