Define range intervals using parentheses.
E.g. C7H(10-14)O(0-4)

to
±
(example: 123 ± 1)

to
±

to
±
 

to
±
 
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 84 results

Search term: MF = 'C_{7}H_{8}N_{4}O_{5}'
12345
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1015405
InChI=1/C7H8N4O5/c1-10-3-4(11(15)16)6(9-10)7(14)8-2-5(12)13/h3H,2H2,1H3,(H,8,14)(H,12,13)
C7H8N4O5228.1622291700
32846195
InChI=1/C7H8N4O5/c1-16-5(12)3-10-2-4(6(8)13)7(9-10)11(14)15/h2H,3H2,1H3,(H2,8,13)
C7H8N4O5228.1622211600
32846201

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H8N4O5/c1-3(7(13)14)10-2-4(5(8)12)6(9-10)11(15)16/h2-3H,1H3,(H2,8,12)(H,13,14)
C7H8N4O5228.1622211600
32846194
InChI=1/C7H8N4O5/c1-16-5(12)3-10-2-4(11(14)15)6(9-10)7(8)13/h2H,3H2,1H3,(H2,8,13)
C7H8N4O5228.1622201500
2063844
InChI=1/C7H8N4O5/c1-5(12)2-3-9-4-8-6(10(13)14)7(9)11(15)16/h4H,2-3H2,1H3
C7H8N4O5228.16222191100
2362696
InChI=1/C7H8N4O5/c12-2-1-8-7-6(11(15)16)3-5(4-9-7)10(13)14/h3-4,12H,1-2H2,(H,8,9)
C7H8N4O5228.1622215800
1015283
InChI=1/C7H8N4O5/c1-10-6(4(2-9-10)11(15)16)7(14)8-3-5(12)13/h2H,3H2,1H3,(H,8,14)(H,12,13)
C7H8N4O5228.162215900
32846190

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H8N4O5/c1-3(7(13)14)10-2-4(11(15)16)5(9-10)6(8)12/h2-3H,1H3,(H2,8,12)(H,13,14)
C7H8N4O5228.162215900
1039491
InChI=1/C7H8N4O5/c1-8-5(12)4-6(11(14)15)10(3-9-4)7(13)16-2/h3H,1-2H3,(H,8,12)
C7H8N4O5228.1622141100
24790155
InChI=1/C7H8N4O5/c1-16-6(13)3-4-2-5(12)9-7(8-4)10-11(14)15/h2H,3H2,1H3,(H2,8,9,10,12)
C7H8N4O5228.1622131300
1234392
InChI=1/C7H8N4O5/c1-10(7(13)16-2)6(12)4-5(11(14)15)9-3-8-4/h3H,1-2H3,(H,8,9)
C7H8N4O5228.162212800
2353226
InChI=1/C7H8N4O5/c1-5(12)2-3-9-4-6(10(13)14)8-7(9)11(15)16/h4H,2-3H2,1H3
C7H8N4O5228.162229400
26455604
InChI=1/C7H8N4O5/c1-2-16-6(12)3-4(11(14)15)5(8)10-7(13)9-3/h2H2,1H3,(H3,8,9,10,13)
C7H8N4O5228.16229500
28715923
InChI=1/C7H8N4O5/c1-5(12)16-9-7(13)4-10-3-2-6(8-10)11(14)15/h2-3H,4H2,1H3,(H,9,13)
C7H8N4O5228.16225300
5020298

Double-bond stereo
InChI=1/C7H8N4O5/c8-7(13)10-9-4(3-12)5-1-2-6(16-5)11(14)15/h1-2,12H,3H2,(H3,8,10,13)/b9-4-
C7H8N4O5228.16225600
104559
InChI=1/C7H8N4O5/c12-1-10-3-4(8-6(10)15)11(2-13)7(16)9-5(3)14/h12-13H,1-2H2,(H,8,15)(H,9,14,16)
C7H8N4O5228.16225700
103792138
InChI=1/C7H8N4O5/c8-7(14)4-3-5(11(15)16)9-10(4)2-1-6(12)13/h3H,1-2H2,(H2,8,14)(H,12,13)
C7H8N4O5228.16225400
53788064
InChI=1/C7H8N4O5/c1-3-6(11(15)16)5(10-9-3)7(14)8-2-4(12)13/h2H2,1H3,(H,8,14)(H,9,10)(H,12,13)
C7H8N4O5228.16224500
62927341

Double-bond stereo
InChI=1/C7H8N4O5/c8-7(13)10-9-4(3-12)5-1-2-6(16-5)11(14)15/h1-2,12H,3H2,(H3,8,10,13)
C7H8N4O5228.16224300
103792137

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H8N4O5/c1-3(7(13)14)10-4(6(8)12)2-5(9-10)11(15)16/h2-3H,1H3,(H2,8,12)(H,13,14)
C7H8N4O5228.16224300
12345

Advertisement