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: PFVVQRKIVRDCSS (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2127070

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C27H27N3O2/c31-25-20-24(27(32)30(25)23-14-8-3-9-15-23)28-16-18-29(19-17-28)26(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-15,24,26H,16-20H2
C27H27N3O2425.52218271900
894256

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C27H27N3O2/c31-25-20-24(27(32)30(25)23-14-8-3-9-15-23)28-16-18-29(19-17-28)26(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-15,24,26H,16-20H2/t24-/m0/s1
C27H27N3O2425.52222100
894258

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C27H27N3O2/c31-25-20-24(27(32)30(25)23-14-8-3-9-15-23)28-16-18-29(19-17-28)26(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-15,24,26H,16-20H2/t24-/m1/s1
C27H27N3O2425.52222100
5332061

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C27H27N3O2/c31-25-20-24(27(32)30(25)23-14-8-3-9-15-23)28-16-18-29(19-17-28)26(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-15,24,26H,16-20H2/p+2/t24-/m0/s1
C27H29N3O2427.538061100
5332062

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C27H27N3O2/c31-25-20-24(27(32)30(25)23-14-8-3-9-15-23)28-16-18-29(19-17-28)26(21-10-4-1-5-11-21)22-12-6-2-7-13-22/h1-15,24,26H,16-20H2/p+2/t24-/m1/s1
C27H29N3O2427.538061100

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