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
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Found 6 results

Search term: UCPVSNSDYZNCRX (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
28653827

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C33H35N5O5/c1-21-18-38(22(2)20-39)32(41)26-11-7-13-28(35-31(40)24-14-16-34-17-15-24)30(26)43-29(21)19-37(3)33(42)36-27-12-6-9-23-8-4-5-10-25(23)27/h4-17,21-22,29,39H,18-20H2,1-3H3,(H,35,40)(H,36,42)/t21-,22+,29-/m0/s1
C33H35N5O5581.66154400
58152407

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C33H35N5O5/c1-21-18-38(22(2)20-39)32(41)26-11-7-13-28(35-31(40)24-14-16-34-17-15-24)30(26)43-29(21)19-37(3)33(42)36-27-12-6-9-23-8-4-5-10-25(23)27/h4-17,21-22,29,39H,18-20H2,1-3H3,(H,35,40)(H,36,42)/t21-,22+,29+/m0/s1
C33H35N5O5581.66152200
58152431

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C33H35N5O5/c1-21-18-38(22(2)20-39)32(41)26-11-7-13-28(35-31(40)24-14-16-34-17-15-24)30(26)43-29(21)19-37(3)33(42)36-27-12-6-9-23-8-4-5-10-25(23)27/h4-17,21-22,29,39H,18-20H2,1-3H3,(H,35,40)(H,36,42)/t21-,22-,29-/m1/s1
C33H35N5O5581.66152200
58152502

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C33H35N5O5/c1-21-18-38(22(2)20-39)32(41)26-11-7-13-28(35-31(40)24-14-16-34-17-15-24)30(26)43-29(21)19-37(3)33(42)36-27-12-6-9-23-8-4-5-10-25(23)27/h4-17,21-22,29,39H,18-20H2,1-3H3,(H,35,40)(H,36,42)/t21-,22-,29+/m0/s1
C33H35N5O5581.66152200
58153623

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C33H35N5O5/c1-21-18-38(22(2)20-39)32(41)26-11-7-13-28(35-31(40)24-14-16-34-17-15-24)30(26)43-29(21)19-37(3)33(42)36-27-12-6-9-23-8-4-5-10-25(23)27/h4-17,21-22,29,39H,18-20H2,1-3H3,(H,35,40)(H,36,42)/t21-,22+,29+/m1/s1
C33H35N5O5581.66152200
58153743

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C33H35N5O5/c1-21-18-38(22(2)20-39)32(41)26-11-7-13-28(35-31(40)24-14-16-34-17-15-24)30(26)43-29(21)19-37(3)33(42)36-27-12-6-9-23-8-4-5-10-25(23)27/h4-17,21-22,29,39H,18-20H2,1-3H3,(H,35,40)(H,36,42)/t21-,22-,29+/m1/s1
C33H35N5O5581.66152200

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