JBPOS-0101

UNII:	D7NM51C3GU
Formula:	C₁₀H₁₂ClNO₃
Preferred Substance Name:	JBPOS-0101
InChIKey:	TZOWVYPYWJLZTK-IMTBSYHQSA-N

1353949-71-9
1-(2-CHLOROPHENYL)-1-(S)-HYDROXY-2-(S)-CARBAMOYLOXY-PROPANE
1,2-PROPANEDIOL, 1-(2-CHLOROPHENYL)-, 2-CARBAMATE, (1S,2S)-
JBPOS0101

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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.

JBPOS-0101

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