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Found 14 results

Search term: MF = 'C_{6}H_{5}N_{4}O_{3}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2300970
InChI=1/C6H4N4O3/c7-9-8-5-3-4(10(12)13)1-2-6(5)11/h1-3,11H
C6H5N4O3181.128981570
3039193
InChI=1/C6H4N4O3/c7-10-9-6(13)3-2-8-5(12)1-4(3)11/h1-2H,(H2,8,11,12)
C6H5N4O3181.12898400
4888846

Charge
InChI=1/C6H4N4O3/c7-10-9-6(13)3-2-8-5(12)1-4(3)11/h1-2,7H,(H-,8,11,12,13)/p+1
C6H5N4O3181.12843300
4890237

Charge

Double-bond stereo
InChI=1/C6H5N4O3/c7-9-8-4-3-5-1-2-6(13-5)10(11)12/h1-4,7H/q+1/b4-3+
C6H5N4O3181.12843300
4888975

Charge
InChI=1/C6H4N4O3/c7-9-2-4(11)3-1-8-6(13)10-5(3)12/h1-2,7H,(H-,8,10,11,12,13)/p+1
C6H5N4O3181.12842200
4305498

Charge

Double-bond stereo
InChI=1/C6H4N4O3/c7-9-2-4(11)3-1-8-6(13)10-5(3)12/h1-2H,(H2-,8,10,11,12,13)/p+1
C6H5N4O3181.12892100
77408623

Charge

Double-bond stereo
InChI=1/C6H4N4O3/c7-4-1-3(10(11)12)2-5-6(4)9-13-8-5/h2,7H,1H2/p+1
C6H5N4O3181.12841100
95551423

Charge
InChI=1/C6H4N4O3/c7-9-8-5-3-4(10(12)13)1-2-6(5)11/h1-3,7H/p+1
C6H5N4O3181.12841100
95597924

Charge

Double-bond stereo
InChI=1/C6H4N4O3/c7-9-2-4(11)3-1-8-6(13)10-5(3)12/h1-2H,(H2-,8,10,11,12,13)/p+1/b4-2+
C6H5N4O3181.12841100
95597925

Charge

Double-bond stereo
InChI=1/C6H4N4O3/c7-9-2-4(11)3-1-8-6(13)10-5(3)12/h1-2H,(H2-,8,10,11,12,13)/p+1/b4-2-
C6H5N4O3181.12841100
95712109

Charge
InChI=1/C6H4N4O3/c7-9-8-4-1-2-6(11)5(3-4)10(12)13/h1-3,7H/p+1
C6H5N4O3181.12841100
95713223

Charge

Double-bond stereo
InChI=1/C6H5N4O3/c7-9-8-4-3-5-1-2-6(13-5)10(11)12/h1-4,7H/q+1
C6H5N4O3181.12841100
95741594

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C6H4N4O3/c7-9-2-4(11)3-1-8-6(13)10-5(3)12/h1,3H,2H2/p+1
C6H5N4O3181.12841100

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