PubChem4799334
Molecular Formula:
C
16
H
20
N
5
O
5
+
InChI:
InChI=1/C16H20N5O5/c1-8-17-14-9(5-19(8)2)6-21-11(18-14)3-4-20(16(21)25)15-13(24)12(23)10(7-22)26-15/h3-5,10,12-13,15,22-24H,6-7H2,1-2H3/q+1
InChIKey:
InChIKey=MSMDYXCIEJKUMY-UHFFFAOYAE
SMILES:
CC1=[N+](C=C2CN3C(=NC2=N1)C=CN(C3=O)C4C(C(C(O4)CO)O)O)C
Names:
PubChem4799334
Registries:
PubChem CID 435623
PubChem ID 4799334