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1-[(4S)-4-methoxy-3,5-bis(oxidanyl)pentyl]-5H-imidazo[4,5-c]pyridin-4-one

1-[(4S)-4-methoxy-3,5-bis(oxidanyl)pentyl]-5H-imidazo[4,5-c]pyridin-4-one

Systemtic Name:1-[(4S)-4-methoxy-3,5-bis(oxidanyl)pentyl]-5H-imidazo[4,5-c]pyridin-4-one
Openeye Name:1-[(4S)-3,5-dihydroxy-4-methoxy-pentyl]-5H-imidazo[4,5-c]pyridin-4-one
CAS Name:1-[(4S)-3,5-dihydroxy-4-methoxypentyl]-5H-imidazo[4,5-c]pyridin-4-one
IUPAC Name:1-[(4S)-3,5-dihydroxy-4-methoxypentyl]-5H-imidazo[4,5-c]pyridin-4-one
Traditional Name:1-[(4S)-3,5-dihydroxy-4-methoxy-pentyl]-5H-imidazo[4,5-c]pyridin-4-one
Formula: C12H17N3O4
MolecularWeight: 267.28108
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Descriptors Computed from Structure

Canonical SMILES:

COC(CO)C(CCN1C=NC2=C1C=CNC2=O)O


Isomeric SMILES

CO[C@@H](CO)C(CCN1C=NC2=C1C=CNC2=O)O


InChI

InChI=1S/C12H17N3O4/c1-19-10(6-16)9(17)3-5-15-7-14-11-8(15)2-4-13-12(11)18/h2,4,7,9-10,16-17H,3,5-6H2,1H3,(H,13,18)/t9?,10-/m0/s1


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