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Found 15 results

Search term: MF = 'C_{10}H_{14}N_{5}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
381009

Charge
InChI=1/C10H14N5/c1-15(2,10-11-13-14-12-10)8-9-6-4-3-5-7-9/h3-7H,8H2,1-2H3,(H,11,12,13,14)/q+1
C10H14N5204.25113200
390222

Charge
InChI=1/C10H13N5/c1-7(2)3-4-15-6-14-9(11)8-10(15)13-5-12-8/h3,5-6H,4H2,1-2H3,(H2,11,12,13)/p+1
C10H14N5204.25113200
4893306

Charge
InChI=1/C10H13N5/c11-9(12)14-10(13)15-6-5-7-3-1-2-4-8(7)15/h1-4H,5-6H2,(H5,11,12,13,14)/p+1
C10H14N5204.25112100
8418833

Charge
InChI=1/C10H14N5/c1-14(2)9-3-5-15(6-4-9)7-10-11-8-12-13-10/h3-6,8H,7H2,1-2H3,(H,11,12,13)/q+1
C10H14N5204.25112100
21435468

Charge
InChI=1/C10H14N5/c11-9-8-10(13-5-4-12-8)15(14-9)6-2-1-3-7-15/h4-5H,1-3,6-7H2,(H2,11,14)/q+1
C10H14N5204.25112200
95572605

Charge
InChI=1/C10H14N5/c1-9(2)3-4-10(7-11,8-12)5-6-14-15-13/h3,13H,4-6H2,1-2H3/q+1
C10H14N5204.25111100
95575113

Charge
InChI=1/C10H14N5/c11-9(12)15-10(13)14-7-6-8-4-2-1-3-5-8/h1-5H,6-7H2,(H5-,11,12,13,14,15)/q-1
C10H14N5204.25221100
95633388

Charge

Double-bond stereo
InChI=1/C10H14N5/c1-2-3-5-10(8-11,9-12)6-4-7-14-15-13/h3,5,13H,2,4,6-7H2,1H3/q+1/b5-3-
C10H14N5204.25111100
95633389

Charge

Double-bond stereo
InChI=1/C10H14N5/c1-2-3-5-10(8-11,9-12)6-4-7-14-15-13/h3,5,13H,2,4,6-7H2,1H3/q+1/b5-3+
C10H14N5204.25111100
8490080

Charge
InChI=1/C10H14N5/c1-3-14-7-5-6-9(8-14)10-11-13-15(4-2)12-10/h5-8H,3-4H2,1-2H3/q+1
C10H14N5204.25111100
8647283

Charge
InChI=1/C10H14N5/c1-3-6-15-12-10(11-13-15)9-5-4-7-14(2)8-9/h4-5,7-8H,3,6H2,1-2H3/q+1
C10H14N5204.25111100
8647285

Charge
InChI=1/C10H14N5/c1-8(2)15-12-10(11-13-15)9-5-4-6-14(3)7-9/h4-8H,1-3H3/q+1
C10H14N5204.25111100
10034461

Charge

Double-bond stereo
InChI=1/C10H13N5/c1-15(10-12-6-7-13-10)14-8-9-2-4-11-5-3-9/h2-5,8H,6-7H2,1H3,(H,12,13)/p+1/b14-8+
C10H14N5204.25111100
5634913

Charge
InChI=1/C10H13N5/c1-14(2)8-10-11-12-13-15(10)9-6-4-3-5-7-9/h3-7H,8H2,1-2H3/p+1
C10H14N5204.25111100
3278517

Charge

Double-bond stereo
InChI=1/C10H13N5/c1-15(10-12-6-7-13-10)14-8-9-2-4-11-5-3-9/h2-5,8H,6-7H2,1H3,(H,12,13)/p+1
C10H14N5204.251661100

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