PHENYLGLYCYLAMPICILLIN, D-

UNII:	FR42YK1I2F
Type:	INGREDIENT SUBSTANCE
Formula:	C₂₄H₂₆N₄O₅S
Preferred Substance Name:	PHENYLGLYCYLAMPICILLIN, D-
InChIKey:	ZHYDGVCSWXXUDM-OSAVLUCMSA-N
GSRS Full Record:	FR42YK1I2F i

10001-82-8
(2S,5R,6R)-6-(((2R)-2-(((2R)-2-AMINO-2-PHENYLACETYL)AMINO)-2-PHENYLACETYL)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-(2-(2-AMINO-2-PHENYLACETAMIDO)-2-PHENYLACETAMIDO)-3,3-DIMETHYL-7-OXO-
4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID, 6-(2-(2-AMINO-2-PHENYLACETAMIDO)-2-PHENYLACETAMIDO)-3,3-DIMETHYL-7-OXO-, STEREOISOMER
AMPICILLIN TRIHYDRATE IMPURITY I [EP IMPURITY]
AMPICILLIN, ANHYDROUS IMPURITY I [EP IMPURITY]
D-PHENYLGLYCYLAMPICILLIN
GLYCINAMIDE, (2R)-2-PHENYLGLYCYL-N-((2S,5R,6R)-2-CARBOXY-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPT-6-YL)-2-PHENYL-, (2R)-
GLYCINAMIDE, D-2-PHENYLGLYCYL-N-(2-CARBOXY-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPT-6-YL)-D-2-PHENYL-, (2S-(2.ALPHA.,5.ALPHA.,6.BETA.))-

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.

PHENYLGLYCYLAMPICILLIN, D-

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