PubChem6598783
Molecular Formula:
C
13
H
14
N
5
O
7
P
InChI:
InChI=1/C13H14N5O7P/c19-7-4-9(25-8(7)5-24-26(21,22)23)18-6-15-10-11(18)16-13-14-2-1-3-17(13)12(10)20/h1-3,6-9,19H,4-5H2,(H2,21,22,23)/f/h21-22H
InChIKey:
InChIKey=VHESJINRMVWRRK-XBTAAFKLCS
SMILES:
C1C(C(OC1N2C=NC3=C2N=C4N=CC=CN4C3=O)COP(=O)(O)O)O
Names:
PubChem6598783
Registries:
PubChem CID 4477690
PubChem ID 6598783