| Properties | Image |
MNX_ID | MNXM166642 |
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reference | sabiorkM:27164 |
formula | C6H7N5O |
global charge | 0 |
mol weight | 165.156 |
InChIKey | WRDFPHCRHWMZJL-UHFFFAOYSA-N |
InChI | InChI=1S/C6H7N5O/c1-7-4-3-5(9-2-8-4)11-6(12)10-3/h2H,1H3,(H3,7,8,9,10,11,12) |
SMILES | CNC1=C2N=C(O)NC2=NC=N1 |
MNX internals
InChI (mnx) | InChI=1/C6H7N5O/c1-7-4-3-5(9-2-8-4)11-6(12)10-3/h2H,1H3,(H3,7,8,9,10,11,12) |
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SMILES (mnx) | [CH3:1][NH:7][C:4]1=[C:3]2[C:5](=[N:9][CH:2]=[N:8]1)[NH:11][C:6]([OH:12])=[N:10]2 |
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