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Found 34 results

Search term: MF = 'C_{6}H_{8}N_{3}O_{2}'
12
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
4574342

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/p-1
C6H8N3O2154.14724175471
4574352

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/p-1/t5-/m0/s1
C6H8N3O2154.147234425
4890622

Charge
InChI=1/C6H8N3O2/c1-5-2-3-6(7-4-5)8-9(10)11/h2-4H,1H3,(H,7,8)(H,10,11)/q+1
C6H8N3O2154.14612200
4890673

Charge
InChI=1/C6H8N3O2/c1-5-2-3-7-6(4-5)8-9(10)11/h2-4H,1H3,(H,7,8)(H,10,11)/q+1
C6H8N3O2154.14612200
4907685

Charge
InChI=1/C6H8N3O2/c7-6(8-10)5-1-3-9(11)4-2-5/h1-4,8,10H,7H2/q+1
C6H8N3O2154.14612100
5447199

Charge
InChI=1/C6H7N3O2/c1-4-2-3-5(9(10)11)6(7)8-4/h2-3H,1H3,(H2,7,8)/p+1
C6H8N3O2154.14612100
5447270

Charge
InChI=1/C6H7N3O2/c1-4-5(9(10)11)2-3-6(7)8-4/h2-3H,1H3,(H2,7,8)/p+1
C6H8N3O2154.14612100
4574347

Charge

1 of 1 defined stereocentres - 1/1 defined
InChI=1/C6H9N3O2/c7-5(6(10)11)1-4-2-8-3-9-4/h2-3,5H,1,7H2,(H,8,9)(H,10,11)/p-1/t5-/m1/s1
C6H8N3O2154.14722200
112830

Charge

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H7N3O2/c7-8-3-5(10)4-1-2-6(11)9-4/h3-4H,1-2H2,(H-,9,10,11)/p+1
C6H8N3O2154.14612200
2558835

Charge
InChI=1/C6H7N3O2/c7-8-5-1-3-6(4-2-5)9(10)11/h1-4,8H,7H2/p+1
C6H8N3O2154.14612100
3016591

Charge
InChI=1/C6H8N3O2/c7-6(8)11-5-3-1-2-4-9(5)10/h1-4,10H,(H3,7,8)/q+1
C6H8N3O2154.146622100
3066439

Charge
InChI=1/C6H7N3O2/c1-8-4-5(9(10)11)2-3-6(8)7/h2-4,7H,1H3/p+1
C6H8N3O2154.14612100
3628215

Charge
InChI=1/C6H7N3O2/c7-8-5-3-1-2-4-6(5)9(10)11/h1-4,8H,7H2/p+1
C6H8N3O2154.146622200
5496383

Charge
InChI=1/C6H7N3O2/c1-4-2-3-8-6(7)5(4)9(10)11/h2-3H,1H3,(H2,7,8)/p+1
C6H8N3O2154.14611100
5496384

Charge
InChI=1/C6H7N3O2/c1-4-2-6(7)8-3-5(4)9(10)11/h2-3H,1H3,(H2,7,8)/p+1
C6H8N3O2154.14611100
5506273

Charge
InChI=1/C6H7N3O2/c1-4-2-5(9(10)11)3-8-6(4)7/h2-3H,1H3,(H2,7,8)/p+1
C6H8N3O2154.14611100
5514518

Charge
InChI=1/C6H7N3O2/c1-7-6-5(9(10)11)3-2-4-8-6/h2-4H,1H3,(H,7,8)/p+1
C6H8N3O2154.14611100
6094433

Charge
InChI=1/C6H7N3O2/c1-4-2-5(9(10)11)6(7)8-3-4/h2-3H,1H3,(H2,7,8)/p+1
C6H8N3O2154.14611100
78431389

Charge

Double-bond stereo
InChI=1/C6H6N2O2.H2N/c9-7-8(10)6-4-2-1-3-5-6;/h1-5,9H;1H2/q;+1/p-1/b8-7-;
C6H8N3O2154.14661100
113571613

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H8N3O2/c10-9(11)5-3-7-8-6(5)4-1-2-4/h3-4,6,8H,1-2H2
C6H8N3O2154.14661100
12

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