3-(2-CHLOROETHYL)-2,3,6,7,8,9-HEXAHYDRO-9-HYDROXY-2-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE

UNII:	S5Q8UE568M
Type:	INGREDIENT SUBSTANCE
Formula:	C₁₁H₁₇ClN₂O₂
Preferred Substance Name:	3-(2-CHLOROETHYL)-2,3,6,7,8,9-HEXAHYDRO-9-HYDROXY-2-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE
InChIKey:	BFVWQNZGWQJWNS-UHFFFAOYSA-N
GSRS Full Record:	S5Q8UE568M i

1254249-86-9
3-(2-Chloroethyl)-2,3,6,7,8,9-hexahydro-9-hydroxy-2-methyl-4H-pyrido[1,2-a]pyrimidin-4-one
4H-Pyrido[1,2-a]pyrimidin-4-one, 3-(2-chloroethyl)-2,3,6,7,8,9-hexahydro-9-hydroxy-2-methyl-

Common Chemistry
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Inxight Drugs
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PubChem
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Note

UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

3-(2-CHLOROETHYL)-2,3,6,7,8,9-HEXAHYDRO-9-HYDROXY-2-METHYL-4H-PYRIDO(1,2-A)PYRIMIDIN-4-ONE

Synonyms and Mappings

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