2-amino-N-[[(2R,3S,4R,5R)-5-(6-amino-2-chloro-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxysulfonyl]propanamide
Molecular Formula:
C13H18ClN7O7S
InChI: InChI=1/C13H18ClN7O7S/c1-4(15)11(24)20-29(25,26)27-2-5-7(22)8(23)12(28-5)21-3-17-6-9(16)18-13(14)19-10(6)21/h3-5,7-8,12,22-23H,2,15H2,1H3,(H,20,24)(H2,16,18,19)/t4?,5-,7-,8-,12-/m1/s1/f/h20H,16H2
InChIKey: InChIKey=LZMCAAGVMFMSKC-SZZSBIFEDA
SMILES: CC(C(=O)NS(=O)(=O)OCC1C(C(C(O1)N2C=NC3=C2N=C(N=C3N)Cl)O)O)N
Names:
2-amino-N-[[(2R,3S,4R,5R)-5-(6-amino-2-chloro-purin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxysulfonyl]propanamide
Registries:
PubChem CID 124642
PubChem ID 10241135
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