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E.g. C7H(10-14)O(0-4)

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Found 11 results

Search term: MF = 'C_{13}H_{15}N_{5}O_{8}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
168179
InChI=1/C13H15N5O8/c19-11(15-6-12(20)16-7-13(21)22)3-4-14-9-2-1-8(17(23)24)5-10(9)18(25)26/h1-2,5,14H,3-4,6-7H2,(H,15,19)(H,16,20)(H,21,22)
C13H15N5O8369.28697700
8794443

4 of 4 defined stereocentres - 4/4 defined
InChI=1/C13H15N5O8/c14-13-16-10-7(11(24)17-13)15-3-18(10)12-9(23)8(22)4(26-12)2-25-6(21)1-5(19)20/h3-4,8-9,12,22-23H,1-2H2,(H,19,20)(H3,14,16,17,24)/t4-,8-,9-,12-/m1/s1
C13H15N5O8369.28692100
109121543
InChI=1/C13H15N5O8/c14-7-6-10(19)15-8-11(20)16(9-4-2-1-3-5-9)13(12(21)22,17(23)24)18(25)26/h1-5H,6-8,14H2,(H,15,19)(H,21,22)
C13H15N5O8369.28692200
24679837

3 of 4 defined stereocentres - 3/4 defined
InChI=1/C13H15N5O8/c14-13-16-10-7(11(24)17-13)15-3-18(10)12-9(23)8(22)4(26-12)2-25-6(21)1-5(19)20/h3-4,8-9,12,22-23H,1-2H2,(H,19,20)(H3,14,16,17,24)/t4-,8-,9-,12?/m1/s1
C13H15N5O8369.28692200
57429006

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C7H12N2O.C6H3N3O7/c10-8-6-3-5-9-4-1-2-7(6)9;10-6-4(8(13)14)1-3(7(11)12)2-5(6)9(15)16/h7,10H,1-5H2;1-2,10H/b8-6+;
C13H15N5O8369.28691200
76055280
InChI=1/C13H15N5O8/c1-16(7-11(19)20)13(22)15-3-2-14-12(21)8-4-9(17(23)24)6-10(5-8)18(25)26/h4-6H,2-3,7H2,1H3,(H,14,21)(H,15,22)(H,19,20)
C13H15N5O8369.28691100
76055787
InChI=1/C13H15N5O8/c19-11(20)1-2-15-13(22)16-4-3-14-12(21)8-5-9(17(23)24)7-10(6-8)18(25)26/h5-7H,1-4H2,(H,14,21)(H,19,20)(H2,15,16,22)
C13H15N5O8369.28691100
76055842
InChI=1/C13H15N5O8/c19-11(20)7-16-13(22)15-3-1-2-14-12(21)8-4-9(17(23)24)6-10(5-8)18(25)26/h4-6H,1-3,7H2,(H,14,21)(H,19,20)(H2,15,16,22)
C13H15N5O8369.28691100
82727082
InChI=1/C13H15N5O8/c1-2-26-11(19)5-6-14-13(21)16-15-12(20)9-4-3-8(17(22)23)7-10(9)18(24)25/h3-4,7H,2,5-6H2,1H3,(H,15,20)(H2,14,16,21)
C13H15N5O8369.28691100
95712437

Double-bond stereo

0 of 1 defined stereocentres - 0/1 defined
InChI=1/C13H15N5O8/c19-11(15-6-12(20)16-7-13(21)22)3-4-14-9-2-1-8(17(23)24)5-10(9)18(25)26/h1-3,5-7,12,14,16,19-22H,4H2/b11-3u,15-6+
C13H15N5O8369.28691100
19993669
InChI=1/C13H15N5O8/c19-10(15-6-11(20)16-7-12(21)22)4-5-14-8-2-1-3-9(17(23)24)13(8)18(25)26/h1-3,14H,4-7H2,(H,15,19)(H,16,20)(H,21,22)
C13H15N5O8369.28691130

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