SSA
Molecular Formula:
C13H19N7O8S
InChI: InChI=1/C13H19N7O8S/c14-5(1-21)12(24)19-29(25,26)27-2-6-8(22)9(23)13(28-6)20-4-18-7-10(15)16-3-17-11(7)20/h3-6,8-9,13,21-23H,1-2,14H2,(H,19,24)(H2,15,16,17)/t5-,6+,8+,9+,13+/m0/s1/f/h19H,15H2
InChIKey: InChIKey=HQXFJGONGJPTLZ-JIYPHCENDC
SMILES: C1=NC2=C(C(=N1)N)N=CN2C3C(C(C(O3)COS(=O)(=O)NC(=O)C(CO)N)O)O
Names:
SSA
(2S)-2-amino-N-[[(2R,3S,4R,5R)-5-(6-aminopurin-9-yl)-3,4-dihydroxy-oxolan-2-yl]methoxysulfonyl]-3-hydroxy-propanamide
Registries:
PubChem CID 445736
PubChem ID 11538389
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