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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 34 results

Search term: C9H14N5O4P (Found by molecular formula)
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
408154

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m1/s1
C9H14N5O4P287.2123135159195037
109442

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m0/s1
C9H14N5O4P287.2123614600
58512

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C9H14N5O4P/c1-6(18-5-19(15,16)17)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)
C9H14N5O4P287.21235770700
414689
InChI=1/C9H14N5O4P/c1-6-7-8(13-9(10)12-6)14(4-11-7)2-3-18-5-19(15,16)17/h4H,2-3,5H2,1H3,(H2,10,12,13)(H2,15,16,17)
C9H14N5O4P287.212311800
414692
InChI=1/C9H14N5O4P/c10-6-3-7(11)13-9-8(6)12-4-14(9)1-2-18-5-19(15,16)17/h3-4H,1-2,5H2,(H4,10,11,13)(H2,15,16,17)
C9H14N5O4P287.21237500
414693
InChI=1/C9H14N5O4P/c10-7-3-6-8(9(11)13-7)12-4-14(6)1-2-18-5-19(15,16)17/h3-4H,1-2,5H2,(H4,10,11,13)(H2,15,16,17)
C9H14N5O4P287.21237500
26943910

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N5O4P/c1-6(3-18-19(15,16)17)2-14-5-13-7-8(10)11-4-12-9(7)14/h4-6H,2-3H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m1/s1
C9H14N5O4P287.21236200
28552607
InChI=1/C9H14N5O4P/c1-10-8-7-9(12-4-11-8)14(5-13-7)2-3-18-6-19(15,16)17/h4-5H,2-3,6H2,1H3,(H,10,11,12)(H2,15,16,17)
C9H14N5O4P287.21236300
8554730
InChI=1/C9H14N5O4P/c1-17-19(15,16)6-18-3-2-14-5-13-7-8(10)11-4-12-9(7)14/h4-5H,2-3,6H2,1H3,(H,15,16)(H2,10,11,12)
C9H14N5O4P287.21235300
448084
InChI=1/C9H14N5O4P/c10-8-7-9(12-4-11-8)14(5-13-7)2-1-3-18-6-19(15,16)17/h4-5H,1-3,6H2,(H2,10,11,12)(H2,15,16,17)
C9H14N5O4P287.21235700
405900
InChI=1/C9H14N5O4P/c10-8-7-9(12-5-11-8)14(6-13-7)18-3-1-2-4-19(15,16)17/h5-6H,1-4H2,(H2,10,11,12)(H2,15,16,17)
C9H14N5O4P287.21235600
23117780
InChI=1/C9H14N5O4P/c10-9-12-7-6(8(15)13-9)11-5-14(7)3-1-2-4-19(16,17)18/h5H,1-4H2,(H2,16,17,18)(H3,10,12,13,15)
C9H14N5O4P287.21235400
448102
InChI=1/C9H14N5O4P/c10-8-7-9(12-5-11-8)14(6-13-7)1-2-18-3-4-19(15,16)17/h5-6H,1-4H2,(H2,10,11,12)(H2,15,16,17)
C9H14N5O4P287.2123214700
28666254
InChI=1/C9H14N5O4P/c15-9-7-8(11-5-12-9)14(6-13-7)3-1-10-2-4-19(16,17)18/h5-6,10H,1-4H2,(H,11,12,15)(H2,16,17,18)
C9H14N5O4P287.21233300
30823597
InChI=1/C9H14N5O4P/c15-9-8-7(11-5-12-9)6(13-14-8)4-10-2-1-3-19(16,17)18/h5,10H,1-4H2,(H,13,14)(H,11,12,15)(H2,16,17,18)
C9H14N5O4P287.21233300
50644740
InChI=1/C9H13N5O.HO3P/c1-2-15-4-3-14-6-13-7-8(10)11-5-12-9(7)14;1-4(2)3/h5-6H,2-4H2,1H3,(H2,10,11,12);(H,1,2,3)
C9H14N5O4P287.21233200
8931010
InChI=1/C9H14N5O4P/c10-3-7-8-9(12-4-11-7)14(5-13-8)1-2-18-6-19(15,16)17/h4-5H,1-3,6,10H2,(H2,15,16,17)
C9H14N5O4P287.21232100
28476759
InChI=1/C9H14N5O4P/c10-7-6-1-2-14(8(6)13-9(11)12-7)3-4-18-5-19(15,16)17/h1-2H,3-5H2,(H2,15,16,17)(H4,10,11,12,13)
C9H14N5O4P287.21232200
352880

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N5O4P/c1-6(2-18-5-19(15,16)17)14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m1/s1
C9H14N5O4P287.21232200
352881

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C9H14N5O4P/c1-6(2-18-5-19(15,16)17)14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H2,10,11,12)(H2,15,16,17)/t6-/m0/s1
C9H14N5O4P287.21232200
12

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