AMPICILLINYL-D-PHENYLGLYCINE

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C24H26N4O5S
Molecular Weight	482.552
Optical Activity	UNSPECIFIED
Defined Stereocenters	5 / 5
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of AMPICILLINYL-D-PHENYLGLYCINE

Structure Search

SMILES

CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](N)C3=CC=CC=C3)C(=O)N2[C@H]1C(=O)N[C@@H](C(O)=O)C4=CC=CC=C4

InChI

InChIKey=VSAAMYOCWYQYDF-OSAVLUCMSA-N

InChI=1S/C24H26N4O5S/c1-24(2)18(20(30)26-16(23(32)33)14-11-7-4-8-12-14)28-21(31)17(22(28)34-24)27-19(29)15(25)13-9-5-3-6-10-13/h3-12,15-18,22H,25H2,1-2H3,(H,26,30)(H,27,29)(H,32,33)/t15-,16-,17-,18+,22-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C24H26N4O5S
Molecular Weight	482.552
Charge	0
Count

Stereochemistry	ABSOLUTE
Additional Stereochemistry	No
Defined Stereocenters	5 / 5
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:42:14 GMT 2025` Edited by `admin` on `Mon Mar 31 21:42:14 GMT 2025`
Record UNII	7811RA358Y
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AMPICILLIN TRIHYDRATE IMPURITY E [EP IMPURITY]

Preferred Name

English

AMPICILLINYL-D-PHENYLGLYCINE

Common Name

English

(2R)-2-((((2S,5R,6R)-6-(((2R)-2-AMINO-2-PHENYLACETYL)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPT-2-YL)CARBONYL)AMINO)-2-PHENYLACETIC ACID

Systematic Name

English

AMPICILLIN, ANHYDROUS IMPURITY E [EP IMPURITY]

Common Name

English

BENZENEACETIC ACID, .ALPHA.-((((2S,5R,6R)-6-(((2R)-2-AMINO-2-PHENYLACETYL)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPT-2-YL)CARBONYL)AMINO)-, (.ALPHA.R)-

Common Name

English

Code System Code Type Description

FDA UNII

7811RA358Y

Created by admin on Mon Mar 31 21:42:14 GMT 2025 , Edited by admin on Mon Mar 31 21:42:14 GMT 2025

PRIMARY

CAS

1207726-28-0

Created by admin on Mon Mar 31 21:42:14 GMT 2025 , Edited by admin on Mon Mar 31 21:42:14 GMT 2025

PRIMARY

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