| Properties | Image |
MNX_ID | MNXM166641 |
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reference | sabiorkM:27156 |
formula | C6H6N4O |
global charge | 0 |
mol weight | 150.141 |
InChIKey | LNZMOLVWODRUSU-UHFFFAOYSA-N |
InChI | InChI=1S/C6H6N4O/c1-3-4-5(8-2-7-3)10-6(11)9-4/h2H,1H3,(H2,7,8,9,10,11) |
SMILES | CC1=C2N=C(O)NC2=NC=N1 |
MNX internals
InChI (mnx) | InChI=1/C6H6N4O/c1-3-4-5(8-2-7-3)10-6(11)9-4/h2H,1H3,(H2,7,8,9,10,11) |
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SMILES (mnx) | [CH3:1][C:3]1=[C:4]2[C:5](=[N:8][CH:2]=[N:7]1)[NH:10][C:6]([OH:11])=[N:9]2 |
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