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 4 results

Search term: VUPKAWMDMNMTNL (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4948121

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14FN3O10P2/c11-3-5-8(15)6(4-22-26(20,21)24-25(17,18)19)23-9(5)14-2-1-7(12)13-10(14)16/h1-3,6,8-9,15H,4H2,(H,20,21)(H2,12,13,16)(H2,17,18,19)/b5-3+/t6-,8+,9-/m1/s1
C10H14FN3O10P2417.17826400
8200527

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14FN3O10P2/c11-3-5-8(15)6(4-22-26(20,21)24-25(17,18)19)23-9(5)14-2-1-7(12)13-10(14)16/h1-3,6,8-9,15H,4H2,(H,20,21)(H2,12,13,16)(H2,17,18,19)/b5-3-/t6-,8+,9-/m1/s1
C10H14FN3O10P2417.17822100
23350114

Charge

Double-bond stereo

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14FN3O10P2/c11-3-5-8(15)6(4-22-26(20,21)24-25(17,18)19)23-9(5)14-2-1-7(12)13-10(14)16/h1-3,6,8-9,15H,4H2,(H,20,21)(H2,12,13,16)(H2,17,18,19)/p-3/t6-,8+,9-/m1/s1
C10H11FN3O10P2414.1561100
120331458

Double-bond stereo

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H14FN3O10P2/c11-3-5-8(15)6(4-22-26(20,21)24-25(17,18)19)23-9(5)14-2-1-7(12)13-10(14)16/h1-3,6,8-9,15H,4H2,(H,20,21)(H2,12,13,16)(H2,17,18,19)
C10H14FN3O10P2417.17821100

Advertisement