N-[9-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.3.0]non-8-yl]purin-6-yl]butanamide
Molecular Formula:
C14H18N5O7P
InChI: InChI=1/C14H18N5O7P/c1-2-3-8(20)18-12-9-13(16-5-15-12)19(6-17-9)14-10(21)11-7(25-14)4-24-27(22,23)26-11/h5-7,10-11,14,21H,2-4H2,1H3,(H,22,23)(H,15,16,18,20)/t7-,10-,11-,14-/m1/s1/f/h18,22H
InChIKey: InChIKey=NVGDLMUKSMHEQT-OVOFSPHDDT
SMILES: CCCC(=O)NC1=NC=NC2=C1N=CN2C3C(C4C(O3)COP(=O)(O4)O)O
Names:
N-[9-[(1S,6R,8R,9R)-3,9-dihydroxy-3-oxo-2,4,7-trioxa-3λ5-phosphabicyclo[4.3.0]non-8-yl]purin-6-yl]butanamide
Registries:
PubChem CID 115029
PubChem ID 10236605
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