| Properties | Image |
MNX_ID | MNXM167786 |
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reference | sabiorkM:22911 |
formula | C9H16N5O8P |
global charge | 0 |
mol weight | 353.228 |
InChIKey | GXVHGSMTXJPFMJ-UHFFFAOYSA-N |
InChI | InChI=1S/C9H13N5O4.H3O4P/c10-9-12-7-6(8(17)13-9)11-3-14(7)4-18-5(1-15)2-16;1-5(2,3)4/h3,5,15-16H,1-2,4H2,(H3,10,12,13,17);(H3,1,2,3,4) |
SMILES | N=C1N=C(O)C2=C(N1)N(COC(CO)CO)C=N2.O=P(O)(O)O |
MNX internals
InChI (mnx) | InChI=1/C9H13N5O4.H3O4P/c10-9-12-7-6(8(17)13-9)11-3-14(7)4-18-5(1-15)2-16;1-5(2,3)4/h3,5,15-16H,1-2,4H2,(H3,10,12,13,17);(H3,1,2,3,4) |
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SMILES (mnx) | [CH2:1]([CH:5]([CH2:2][OH:16])[O:18][CH2:4][N:14]1[CH:3]=[N:11][C:6]2=[C:7]1[NH:12][C:9](=[NH:10])[N:13]=[C:8]2[OH:17])[OH:15].[OH:19][P:23]([OH:20])([OH:21])=[O:22] |
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