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3-[azanyl(oxidanyl)methyl]cyclopentane-1,2-diol

3-[azanyl(oxidanyl)methyl]cyclopentane-1,2-diol

Systemtic Name:3-[azanyl(oxidanyl)methyl]cyclopentane-1,2-diol
Openeye Name:3-[amino(hydroxy)methyl]cyclopentane-1,2-diol
CAS Name:3-[amino(hydroxy)methyl]cyclopentane-1,2-diol
IUPAC Name:3-[amino(hydroxy)methyl]cyclopentane-1,2-diol
Traditional Name:3-[amino(hydroxy)methyl]cyclopentane-1,2-diol
Formula: C6H13NO3
MolecularWeight: 147.17232
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1C(N)O)O)O


Isomeric SMILES

C1CC(C(C1C(N)O)O)O


InChI

InChI=1S/C6H13NO3/c7-6(10)3-1-2-4(8)5(3)9/h3-6,8-10H,1-2,7H2


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