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Found 13 results

Search term: MF = 'C_{4}H_{11}N_{2}O_{5}P'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
114332

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H11N2O5P/c1-3-6(5-7)4(2)11-12(8,9)10/h4H,3H2,1-2H3,(H2,8,9,10)
C4H11N2O5P198.11438600
25039259
InChI=1/C4H11N2O5P/c1-6(2-4(7)5-8)3-12(9,10)11/h8H,2-3H2,1H3,(H,5,7)(H2,9,10,11)
C4H11N2O5P198.11433300
25039260

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H11N2O5P/c5-3(4(7)6-8)1-2-12(9,10)11/h3,8H,1-2,5H2,(H,6,7)(H2,9,10,11)
C4H11N2O5P198.11433300
26354121

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H11N2O5P/c1-10-12(6,9)11-2-3(5)4(7)8/h3H,2,5H2,1H3,(H2,6,9)(H,7,8)/t3-,12-/m0/s1
C4H11N2O5P198.1143012200
61716699

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H11N2O5P/c1-2(3(5)4(6)7)11-12(8,9)10/h2-3H,5H2,1H3,(H2,6,7)(H2,8,9,10)/t2-,3+/m1/s1
C4H11N2O5P198.11432200
17242317

2 of 2 defined stereocentres - 2/2 defined
InChI=1/C4H11N2O5P/c5-2(4(7)8)1-3(6)12(9,10)11/h2-3H,1,5-6H2,(H,7,8)(H2,9,10,11)/t2-,3-/m0/s1
C4H11N2O5P198.11432200
23125522

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H11N2O5P/c5-3(4(7)8)1-6-2-12(9,10)11/h3,6H,1-2,5H2,(H,7,8)(H2,9,10,11)/t3-/m0/s1
C4H11N2O5P198.11432200
23182431

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H11N2O5P/c5-3(4(7)8)1-6-2-12(9,10)11/h3,6H,1-2,5H2,(H,7,8)(H2,9,10,11)
C4H11N2O5P198.11432200
75095719

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H11N2O5P/c1-6-4(7)3(5)2-11-12(8,9)10/h3H,2,5H2,1H3,(H,6,7)(H2,8,9,10)/t3-/m0/s1
C4H11N2O5P198.11431100
75160321

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C4H11N2O5P/c5-3(4(7)8)1-6-2-12(9,10)11/h3,6H,1-2,5H2,(H,7,8)(H2,9,10,11)/t3-/m1/s1
C4H11N2O5P198.11431100
76599024

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C4H11N2O5P/c5-2(4(7)8)1-3(6)12(9,10)11/h2-3H,1,5-6H2,(H,7,8)(H2,9,10,11)
C4H11N2O5P198.11431100
96489280
InChI=1/C4H11N2O5P/c1-2-11-4(7)6-5-3-12(8,9)10/h5H,2-3H2,1H3,(H,6,7)(H2,8,9,10)
C4H11N2O5P198.11431100
110439122

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C4H11N2O5P/c1-6-4(7)3(5)2-11-12(8,9)10/h3H,2,5H2,1H3,(H,6,7)(H2,8,9,10)
C4H11N2O5P198.11431100

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