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(6R,8S)-8-azanyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol

(6R,8S)-8-azanyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol

Systemtic Name:(6R,8S)-8-azanyl-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
Openeye Name:(6R,8S)-8-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
CAS Name:(6R,8S)-8-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
IUPAC Name:(6R,8S)-8-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
Traditional Name:(6R,8S)-8-amino-5,6,7,8-tetrahydroimidazo[1,2-a]pyridin-6-ol
Formula: C7H11N3O
MolecularWeight: 153.18174
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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN2C=CN=C2C1N)O


Isomeric SMILES

C1[C@H](CN2C=CN=C2[C@H]1N)O


InChI

InChI=1S/C7H11N3O/c8-6-3-5(11)4-10-2-1-9-7(6)10/h1-2,5-6,11H,3-4,8H2/t5-,6+/m1/s1


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