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 7 results

Search term: HDAJUGGARUFROU (Found by InChIKey (skeleton match))
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
28533522

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14N5O6PS2.Mo.2O/c11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19;;;/h2-3,9,12,23-24H,1H2,(H2,17,18,19)(H4,11,13,14,15,16);;;/q;+2;;/p-2/t2-,3+,9-;;;/m1.../s1/rC10H12MoN5O8PS2/c12-10-15-7-4(8(17)16-10)13-3-6-5(26-11(18,19)27-6)2(24-9(3)14-7)1-23-25(20,21)22/h2-3,9,13H,1H2,(H2,20,21,22)(H4,12,14,15,16,17)/t2-,3+,9-/m1/s1
C10H12MoN5O8PS2521.27474400
28533519

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14N5O6PS2.Mo.2O/c11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19;;;/h2-3,9,12,23-24H,1H2,(H2,17,18,19)(H4,11,13,14,15,16);;;/q;+2;;/p-4/t2-,3+,9-;;;/m1.../s1/rC10H12MoN5O8PS2/c12-10-15-7-4(8(17)16-10)13-3-6-5(26-11(18,19)27-6)2(24-9(3)14-7)1-23-25(20,21)22/h2-3,9,13H,1H2,(H2,20,21,22)(H4,12,14,15,16,17)/p-2/t2-,3+,9-/m1/s1
C10H10MoN5O8PS2519.263300
35013044

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H14N5O6PS2.Mo.2O/c11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19;;;/h2-3,9,12,23-24H,1H2,(H2,17,18,19)(H4,11,13,14,15,16);;;/q;+2;;/p-2/rC10H12MoN5O8PS2/c12-10-15-7-4(8(17)16-10)13-3-6-5(26-11(18,19)27-6)2(24-9(3)14-7)1-23-25(20,21)22/h2-3,9,13H,1H2,(H2,20,21,22)(H4,12,14,15,16,17)
C10H12MoN5O8PS2521.27471100
81367486

Charge

3 of 3 defined stereocentres - 3/3 defined
InChI=1/C10H14N5O6PS2.Mo.2O/c11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19;;;/h2-3,9,12,23-24H,1H2,(H2,17,18,19)(H4,11,13,14,15,16);;;/q;+2;;/p-2/t2-,3+,9-;;;/m1.../s1/rC10H14N5O6PS2.MoO2/c11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19;2-1-3/h2-3,9,12,23-24H,1H2,(H2,17,18,19)(H4,11,13,14,15,16);/q;+2/p-2/t2-,3+,9-;/m1./s1
C10H12MoN5O8PS2521.27471100
4883416

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H14N5O6PS2.Mo.2O/c11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19;;;/h2-3,9,12,23-24H,1H2,(H2,17,18,19)(H4,11,13,14,15,16);;;/q;+2;;/p-2/rC10H14N5O6PS2.MoO2/c11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19;2-1-3/h2-3,9,12,23-24H,1H2,(H2,17,18,19)(H4,11,13,14,15,16);/q;+2/p-2
C10H12MoN5O8PS2521.27471100
24784902

Charge

0 of 3 defined stereocentres - 0/3 defined
InChI=1/C10H14N5O6PS2.Mo.2O/c11-10-14-7-4(8(16)15-10)12-3-6(24)5(23)2(21-9(3)13-7)1-20-22(17,18)19;;;/h2-3,9,12,23-24H,1H2,(H2,17,18,19)(H4,11,13,14,15,16);;;/q;+2;;/p-4/rC10H12MoN5O8PS2/c12-10-15-7-4(8(17)16-10)13-3-6-5(26-11(18,19)27-6)2(24-9(3)14-7)1-23-25(20,21)22/h2-3,9,13H,1H2,(H2,20,21,22)(H4,12,14,15,16,17)/p-2
C10H10MoN5O8PS2519.261100

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