Define range intervals using parentheses.
E.g. C7H(10-14)O(0-4)

to
±
(example: 123 ± 1)

to
±

to
±
 

to
±
 
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 80 results

Search term: MF = 'C_{8}H_{8}N_{3}O_{2}'
1234
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
3725570

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H7N3O2/c9-11-10-7(8(12)13)6-4-2-1-3-5-6/h1-5,7H,(H,12,13)
C8H8N3O2178.16802141500
99200

Charge
InChI=1/C8H7N3O2/c1-13-7-3-2-5(8(9)12)4-6(7)11-10/h2-4H,1H3,(H-,9,12)/p+1
C8H8N3O2178.16756600
595578

Charge
InChI=1/C8H7N3O2/c1-6-2-4-7(5-3-6)11-9-8(12)13-10-11/h2-5H,1H3/p+1
C8H8N3O2178.16755300
596115

Charge
InChI=1/C8H7N3O2/c1-6-3-2-4-7(5-6)11-9-8(12)13-10-11/h2-5H,1H3/p+1
C8H8N3O2178.16755300
2283593
InChI=1/C8H7N3O2/c9-11-10-7-4-2-1-3-6(7)5-8(12)13/h1-4H,5H2,(H,12,13)
C8H8N3O2178.168025500
4414114

Charge
InChI=1/C8H7N3O2/c9-6-3-1-2-4-7(6)11-5-8(12)13-10-11/h1-5H,(H2-,9,10,12)/p+1
C8H8N3O2178.168024200
4903546

Charge
InChI=1/C8H7N3O2/c1-13-5-2-3-6(8(9)12)7(4-5)11-10/h2-4H,1H3,(H-,9,12)/p+1
C8H8N3O2178.16754300
4904423

Charge
InChI=1/C8H8N3O2/c9-8-7(11(12)13-10-8)6-4-2-1-3-5-6/h1-5,10H,9H2/q+1
C8H8N3O2178.16753100
4890638

Charge
InChI=1/C8H7N3O2/c9-11-10-5-8(13)6-3-1-2-4-7(6)12/h1-4,9H,5H2/p+1
C8H8N3O2178.16753300
4450561

Charge
InChI=1/C8H9N3O2/c9-8(10)11-6-3-1-5(2-4-6)7(12)13/h1-4H,(H,12,13)(H4,9,10,11)/p-1
C8H8N3O2178.168023700
4889001

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H7N3O2/c9-11-10-7(8(12)13)6-4-2-1-3-5-6/h1-5,7,9H/p+1
C8H8N3O2178.16753300
4889061

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H7N3O2/c9-8-10-7(12)5-3-1-2-4-6(5)11(8)13/h1-4,8H,9H2/p+1
C8H8N3O2178.16752200
4889062

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H7N3O2/c9-7-8(12)10-5-3-1-2-4-6(5)11(7)13/h1-4,7H,9H2/p+1
C8H8N3O2178.16752200
108678

Charge

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C8H7N3O2/c9-11-10-7(8(12)13)6-4-2-1-3-5-6/h1-5,7,10H/p+1
C8H8N3O2178.16752200
132658

Charge
InChI=1/C8H7N3O2/c1-5(12)10-6-2-3-8(13)7(4-6)11-9/h2-4,9H,1H3/p+1
C8H8N3O2178.16752200
8550417

Charge

Double-bond stereo
InChI=1/C8H7N3O2/c9-10-5-7(12)6-11-4-2-1-3-8(11)13/h1-5H,6H2/p+1/b7-5-
C8H8N3O2178.16752100
8734589

Charge

Double-bond stereo
InChI=1/C8H7N3O2/c1-13-8-3-2-6(4-10-8)7(12)5-11-9/h2-5H,1H3/p+1/b7-5+
C8H8N3O2178.16752100
9183659

Charge
InChI=1/C8H7N3O2/c1-13-8(12)7(11-9)6-4-2-3-5-10-6/h2-5H,1H3/p+1
C8H8N3O2178.16752100
21169473
InChI=1/C8H8N3O2/c1-13-5-2-3-6(8(9)12)7(4-5)11-10/h2-4H,1H3,(H2,9,12)
C8H8N3O2178.168022100
1234

Advertisement