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[(1R,3S)-3-[(2-azanyl-6-chloranyl-purin-9-yl)methyl]cyclopentyl]methanol

[(1R,3S)-3-[(2-azanyl-6-chloranyl-purin-9-yl)methyl]cyclopentyl]methanol

Systemtic Name:[(1R,3S)-3-[(2-azanyl-6-chloranyl-purin-9-yl)methyl]cyclopentyl]methanol
Openeye Name:[(1R,3S)-3-[(2-amino-6-chloro-purin-9-yl)methyl]cyclopentyl]methanol
CAS Name:[(1R,3S)-3-[(2-amino-6-chloro-9-purinyl)methyl]cyclopentyl]methanol
IUPAC Name:[(1R,3S)-3-[(2-amino-6-chloropurin-9-yl)methyl]cyclopentyl]methanol
Traditional Name:[(1R,3S)-3-[(2-amino-6-chloro-purin-9-yl)methyl]cyclopentyl]methanol
Formula: C12H16ClN5O
MolecularWeight: 281.74134
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1CN2C=NC3=C2N=C(N=C3Cl)N)CO


Isomeric SMILES

C1C[C@H](C[C@H]1CN2C=NC3=C2N=C(N=C3Cl)N)CO


InChI

InChI=1S/C12H16ClN5O/c13-10-9-11(17-12(14)16-10)18(6-15-9)4-7-1-2-8(3-7)5-19/h6-8,19H,1-5H2,(H2,14,16,17)/t7-,8+/m0/s1


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