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(2R,3S,4R,5R)-2-[[[(Z)-4-azanylbut-2-enyl]-methyl-amino]methyl]-5-(6-azanyl-8-propyl-purin-9-yl)oxolane-3,4-diol

(2R,3S,4R,5R)-2-[[[(Z)-4-azanylbut-2-enyl]-methyl-amino]methyl]-5-(6-azanyl-8-propyl-purin-9-yl)oxolane-3,4-diol

Systemtic Name:(2R,3S,4R,5R)-2-[[[(Z)-4-azanylbut-2-enyl]-methyl-amino]methyl]-5-(6-azanyl-8-propyl-purin-9-yl)oxolane-3,4-diol
Openeye Name:(2R,3S,4R,5R)-2-[[[(Z)-4-aminobut-2-enyl]-methyl-amino]methyl]-5-(6-amino-8-propyl-purin-9-yl)tetrahydrofuran-3,4-diol
CAS Name:(2R,3S,4R,5R)-2-[[[(Z)-4-aminobut-2-enyl]-methylamino]methyl]-5-(6-amino-8-propyl-9-purinyl)oxolane-3,4-diol
IUPAC Name:(2R,3S,4R,5R)-2-[[[(Z)-4-aminobut-2-enyl]-methylamino]methyl]-5-(6-amino-8-propylpurin-9-yl)oxolane-3,4-diol
Traditional Name:(2R,3S,4R,5R)-2-[[[(Z)-4-aminobut-2-enyl]-methyl-amino]methyl]-5-(6-amino-8-propyl-purin-9-yl)tetrahydrofuran-3,4-diol
Formula: C18H29N7O3
MolecularWeight: 391.46796
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC2=C(N1C3C(C(C(O3)CN(C)CC=CCN)O)O)N=CN=C2N


Isomeric SMILES

CCCC1=NC2=C(N1[C@H]3[C@@H]([C@@H]([C@H](O3)CN(C)C/C=C\CN)O)O)N=CN=C2N


InChI

InChI=1S/C18H29N7O3/c1-3-6-12-23-13-16(20)21-10-22-17(13)25(12)18-15(27)14(26)11(28-18)9-24(2)8-5-4-7-19/h4-5,10-11,14-15,18,26-27H,3,6-9,19H2,1-2H3,(H2,20,21,22)/b5-4-/t11-,14-,15-,18-/m1/s1


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