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1-[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]ethane-1,2-diol

1-[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]ethane-1,2-diol

Systemtic Name:1-[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]ethane-1,2-diol
Openeye Name:1-[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]ethane-1,2-diol
CAS Name:1-[(1R,4S)-4-(6-aminopurin-9-yl)-1-cyclopent-2-enyl]ethane-1,2-diol
IUPAC Name:1-[(1R,4S)-4-(6-aminopurin-9-yl)cyclopent-2-en-1-yl]ethane-1,2-diol
Traditional Name:1-[(1R,4S)-4-adenin-9-ylcyclopent-2-en-1-yl]ethane-1,2-diol
Formula: C12H15N5O2
MolecularWeight: 261.2798
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Descriptors Computed from Structure

Canonical SMILES:

C1C(C=CC1N2C=NC3=C2N=CN=C3N)C(CO)O


Isomeric SMILES

C1[C@H](C=C[C@H]1N2C=NC3=C2N=CN=C3N)C(CO)O


InChI

InChI=1S/C12H15N5O2/c13-11-10-12(15-5-14-11)17(6-16-10)8-2-1-7(3-8)9(19)4-18/h1-2,5-9,18-19H,3-4H2,(H2,13,14,15)/t7-,8+,9?/m0/s1


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