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Found 12 results

Search term: MF = 'C_{11}H_{19}N_{4}O_{4}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
389379

Charge

1 of 2 defined stereocentres - 1/2 defined
InChI=1/C11H18N4O4/c1-13-8(11(18)19)2-3-9-14-5-6(15-9)4-7(12)10(16)17/h5,7-8,13H,2-4,12H2,1H3,(H,14,15)(H,16,17)(H,18,19)/p+1/t7-,8?/m0/s1
C11H19N4O4271.29244400
9521195

Charge
InChI=1/C11H18N4O4/c1-11(2,3)18-10(16)12-9-8-15(13-19-9)14-4-6-17-7-5-14/h8H,4-7H2,1-3H3/p+1
C11H19N4O4271.29242100
25037399

Charge
InChI=1/C11H18N4O4/c1-4-13-5-6-14(10(13)7-12-16)9-19-8-11(2,3)15(17)18/h5-7H,4,8-9H2,1-3H3/p+1
C11H19N4O4271.29242200
25037400

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H18N4O4/c1-4-13-5-6-14(11(13)7-12-16)8-19-10(3)9(2)15(17)18/h5-7,9-10H,4,8H2,1-3H3/p+1
C11H19N4O4271.29241100
25037558

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18N4O4/c1-9(11(2,3)15(17)18)19-8-14-6-5-13(4)10(14)7-12-16/h5-7,9H,8H2,1-4H3/p+1
C11H19N4O4271.29241100
25038571

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18N4O4/c1-10(4-3-5-15(17)18)19-9-14-7-6-13(2)11(14)8-12-16/h6-8,10H,3-5,9H2,1-2H3/p+1
C11H19N4O4271.29241100
25041550

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18N4O4/c1-9(15(17)18)11(2,3)19-8-14-6-5-13(4)10(14)7-12-16/h5-7,9H,8H2,1-4H3/p+1
C11H19N4O4271.29241100
25043800

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18N4O4/c1-8(11(2,3)15(17)18)19-7-14-6-5-13(4)10(14)9(12)16/h5-6,8H,7H2,1-4H3,(H-,12,16)/p+1
C11H19N4O4271.29241100
25047458

Charge
InChI=1/C11H18N4O4/c1-4-13-5-6-14(10(13)7-12-16)9-19-11(2,3)8-15(17)18/h5-7H,4,8-9H2,1-3H3/p+1
C11H19N4O4271.29241100
21258670

Charge
InChI=1/C11H18N4O4/c1-11(2,15(17)18)4-7-19-9-14-6-5-13(3)10(14)8-12-16/h5-6,8H,4,7,9H2,1-3H3/p+1
C11H19N4O4271.29241100
21258674

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C11H18N4O4/c1-3-10(15(17)18)4-7-19-9-14-6-5-13(2)11(14)8-12-16/h5-6,8,10H,3-4,7,9H2,1-2H3/p+1
C11H19N4O4271.29241100
2633624

Charge

0 of 2 defined stereocentres - 0/2 defined
InChI=1/C11H18N4O4/c1-13-8(9(16)17)2-3-11(12,10(18)19)4-7-5-14-6-15-7/h5-6,8,13H,2-4,12H2,1H3,(H,14,15)(H,16,17)(H,18,19)/p+1
C11H19N4O4271.29241100

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