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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
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Single/Multi-component
Isotopically Labeled
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Found 3 results

Search term: molybdenum cofactor (Found by synonym)
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
64873331

Charge

7 of 7 defined stereocentres - 7/7 defined
InChI=1/C19H26N8O13P2S2.Mo.H2O.2O/c20-7-1-2-27(19(31)22-7)17-11(29)10(28)5(39-17)3-36-41(32,33)40-42(34,35)37-4-6-12(43)13(44)8-16(38-6)24-14-9(23-8)15(30)26-18(21)25-14;;;;/h1-2,5-6,8,10-11,16-17,23,28-29,43-44H,3-4H2,(H,32,33)(H,34,35)(H2,20,22,31)(H4,21,24,25,26,30);;1H2;;/q;+3;;;-1/p-2/t5-,6-,8+,10-,11-,16-,17-;;;;/m1..../s1/rC19H25MoN8O16P2S2/c21-7-1-2-28(19(32)23-7)17-11(30)10(29)5(43-17)3-40-45(36,37)44-46(38,39)41-4-6-12-13(48-20(33,34,35)47-12)8-16(42-6)25-14-9(24-8)15(31)27-18(22)26-14/h1-2,5-6,8,10-11,16-17,24,29-30,33H,3-4H2,(H,36,37)(H,38,39)(H2,21,23,32)(H4,22,25,26,27,31)/q-1/p+1/t5-,6-,8+,10-,11-,16-,17-/m1/s1
C19H26MoN8O16P2S2844.47131100

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