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[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-chloranyl-4-phenylsulfanyl-oxolan-2-yl]methanol

[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-chloranyl-4-phenylsulfanyl-oxolan-2-yl]methanol

Systemtic Name:[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-chloranyl-4-phenylsulfanyl-oxolan-2-yl]methanol
Openeye Name:[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-chloro-4-phenylsulfanyl-tetrahydrofuran-2-yl]methanol
CAS Name:[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-chloro-4-(phenylthio)-2-oxolanyl]methanol
IUPAC Name:[(2R,3R,4R,5R)-5-(6-aminopurin-9-yl)-3-chloro-4-phenylsulfanyloxolan-2-yl]methanol
Traditional Name:[(2R,3R,4R,5R)-5-adenin-9-yl-3-chloro-4-(phenylthio)tetrahydrofuran-2-yl]methanol
Formula: C16H16ClN5O2S
MolecularWeight: 377.84854
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)SC2C(C(OC2N3C=NC4=C3N=CN=C4N)CO)Cl


Isomeric SMILES

C1=CC=C(C=C1)S[C@H]2[C@@H]([C@H](O[C@H]2N3C=NC4=C3N=CN=C4N)CO)Cl


InChI

InChI=1S/C16H16ClN5O2S/c17-11-10(6-23)24-16(13(11)25-9-4-2-1-3-5-9)22-8-21-12-14(18)19-7-20-15(12)22/h1-5,7-8,10-11,13,16,23H,6H2,(H2,18,19,20)/t10-,11-,13+,16-/m1/s1


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