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Found 13 results

Search term: MF = 'C_{9}H_{12}N_{5}O_{3}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
5172551

Charge

Double-bond stereo
InChI=1/C9H11N5O3/c1-17-8-4-2-7(3-5-8)6-11-12-9(10)13-14(15)16/h2-6H,1H3,(H3,10,12,13)/p+1
C9H12N5O3238.22273300
5173957

Charge

Double-bond stereo
InChI=1/C9H11N5O3/c1-17-8-5-3-2-4-7(8)6-11-12-9(10)13-14(15)16/h2-6H,1H3,(H3,10,12,13)/p+1
C9H12N5O3238.22272200
7847217

Charge

Double-bond stereo
InChI=1/C9H12N5O3/c1-17-8-4-2-7(3-5-8)6-11-12-9(10)13-14(15)16/h2-6H,1H3,(H,15,16)(H3,10,12,13)/q+1/b11-6+
C9H12N5O3238.22272200
7847226

Charge

Double-bond stereo
InChI=1/C9H12N5O3/c1-17-8-5-3-2-4-7(8)6-11-12-9(10)13-14(15)16/h2-6H,1H3,(H,15,16)(H3,10,12,13)/q+1/b11-6+
C9H12N5O3238.22272300
7847307

Charge
InChI=1/C9H12N5O3/c10-9(11-14(16)17)13(12-15)7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H2,10,11)(H,16,17)/q+1
C9H12N5O3238.22272200
8075183

Charge

Double-bond stereo
InChI=1/C9H12N5O3/c1-10-9(13-15)12-11-6-7-3-2-4-8(5-7)14(16)17/h2-6,16-17H,1H3,(H2-,10,12,13,15)/q-1/b11-6+
C9H12N5O3238.22382100
10034541

Charge

Double-bond stereo
InChI=1/C9H11N5O3/c1-17-8-4-2-7(3-5-8)6-11-12-9(10)13-14(15)16/h2-6H,1H3,(H3,10,12,13)/p+1/b11-6+
C9H12N5O3238.22272200
21205033

Charge

Double-bond stereo
InChI=1/C9H11N5O3/c1-17-8-5-3-2-4-7(8)6-11-12-9(10)13-14(15)16/h2-6H,1H3,(H3,10,12,13)/p+1/b11-6-
C9H12N5O3238.22271100
57572880

Charge

Double-bond stereo
InChI=1/C9H12N5O3/c1-17-8-5-3-2-4-7(8)6-11-12-9(10)13-14(15)16/h2-6H,1H3,(H,15,16)(H3,10,12,13)/q+1
C9H12N5O3238.22271100
95553062

Charge
InChI=1/C9H11N5O3/c10-13-12-7-2-3-8(11-4-1-5-15)9(6-7)14(16)17/h2-3,6,10,15H,1,4-5H2/p+1
C9H12N5O3238.22271100
5460301

Charge
InChI=1/C9H11N5O3/c10-1-2-11-7-3-5-6(13-9(15)12-5)4-8(7)14(16)17/h3-4,11H,1-2,10H2,(H2,12,13,15)/p+1
C9H12N5O3238.22271100
1513347

Charge
InChI=1/C9H13N5O3/c1-10-8-11-6(7(15)16)12-9(13-8)14-2-4-17-5-3-14/h2-5H2,1H3,(H,15,16)(H,10,11,12,13)/p-1
C9H12N5O3238.22381100

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