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Found 17 results

Search term: MF = 'C_{5}H_{5}N_{2}O_{3}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4016657

Charge
InChI=1/C5H5N2O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,8H/q+1
C5H5N2O3141.10483200
5197654

Charge

Double-bond stereo
InChI=1/C5H6N2O3/c1-2-10-5(8)4(3-6)7-9/h9H,2H2,1H3/p-1
C5H5N2O3141.10533200
4573709

Charge
InChI=1/C5H6N2O3/c8-4(9)1-3-5(10)7-2-6-3/h2,10H,1H2,(H,6,7)(H,8,9)/p-1
C5H5N2O3141.10532200
12232572

Charge

Double-bond stereo
InChI=1/C5H6N2O3/c1-2-10-5(8)4(3-6)7-9/h9H,2H2,1H3/p-1/b7-4-
C5H5N2O3141.10532100
14175530

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C5H6N2O3/c1-3(8)7-4(2-6)5(9)10/h4H,1H3,(H,7,8)(H,9,10)/p-1
C5H5N2O3141.10531100
26331250

Charge
InChI=1/C5H5N2O3/c1-2-3(8)6-5(10)7-4(2)9/h1H3,(H2,6,7,8,9,10)/q-1
C5H5N2O3141.10531100
77419877

Charge
InChI=1/C5H5N2O3/c8-6-3-1-5(2-4-6)7(9)10/h1-4,9H/q-1
C5H5N2O3141.10531100
95778889

Charge
InChI=1/C5H6N2O3/c1-7-4(9)2-3(8)6-5(7)10/h2H2,1H3,(H,6,8,10)/p-1
C5H5N2O3141.10531100
3513435

Charge
InChI=1/C5H6N2O3/c8-4-2-1-3(5(9)10)6-7-4/h1,6H,2H2,(H,7,8)(H,9,10)/p-1
C5H5N2O3141.10481100
3619314

Charge
InChI=1/C5H6N2O3/c1-2-3(5(8)9)4(6)10-7-2/h6H2,1H3,(H,8,9)/p-1
C5H5N2O3141.10481100
5304882

Charge
InChI=1/C5H6N2O3/c8-4-2-1-3(5(9)10)6-7-4/h1-2H2,(H,7,8)(H,9,10)/p-1
C5H5N2O3141.10481100
5335998

Charge
InChI=1/C5H6N2O3/c1-3-4(2-5(8)9)7-10-6-3/h2H2,1H3,(H,8,9)/p-1
C5H5N2O3141.10531100
5380617

Charge
InChI=1/C5H6N2O3/c8-3-7-2-1-4(6-7)5(9)10/h1-2,8H,3H2,(H,9,10)/p-1
C5H5N2O3141.10531100
5555064

Charge
InChI=1/C5H6N2O3/c8-4(9)1-3-2-6-7-5(3)10/h2H,1H2,(H,8,9)(H2,6,7,10)/p-1
C5H5N2O3141.10531100
10541718

Charge
InChI=1/C5H6N2O3/c1-7-4(9)2-3(8)6-5(7)10/h2,8H,1H3,(H,6,10)/p-1
C5H5N2O3141.10531100

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