[(2S)-2-amino-3-carbamoyl-propanoyl]oxy-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy]phosphinic acid
Molecular Formula:
C14H20N7O9P
InChI: InChI=1/C14H20N7O9P/c15-5(1-7(16)22)14(25)30-31(26,27)28-2-6-9(23)10(24)13(29-6)21-4-20-8-11(17)18-3-19-12(8)21/h3-6,9-10,13,23-24H,1-2,15H2,(H2,16,22)(H,26,27)(H2,17,18,19)/t5-,6+,9+,10+,13+/m0/s1/f/h26H,16-17H2
InChIKey: InChIKey=BZHVCXQAFQWXPZ-YKPREFMMDC
SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COP(=O)(O)OC(=O)C(CC(=O)N)N)O)O
Names:
4AD
[(2S)-2-amino-3-carbamoyl-propanoyl]oxy-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxy]phosphinic acid
Registries:
PubChem CID 6852126
PubChem ID 11531960
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