AMPICILLIN OLIGOMER 1 (DIMER)

Details

Stereochemistry	MIXED
Molecular Formula	C32H38N6O8S2
Molecular Weight	698.81
Optical Activity	UNSPECIFIED
Defined Stereocenters	6 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of AMPICILLIN OLIGOMER 1 (DIMER)

Structure Search

SMILES

CC1(C)S[C@@H]2[C@H](NC(=O)[C@H](NC(=O)C(NC(=O)[C@H](N)C3=CC=CC=C3)C4N[C@@H](C(O)=O)C(C)(C)S4)C5=CC=CC=C5)C(=O)N2[C@H]1C(O)=O

InChI

InChIKey=AZTDOCKXPFRLQQ-NDJSOHCDSA-N

InChI=1S/C32H38N6O8S2/c1-31(2)21(29(43)44)37-26(47-31)19(35-23(39)17(33)15-11-7-5-8-12-15)25(41)34-18(16-13-9-6-10-14-16)24(40)36-20-27(42)38-22(30(45)46)32(3,4)48-28(20)38/h5-14,17-22,26,28,37H,33H2,1-4H3,(H,34,41)(H,35,39)(H,36,40)(H,43,44)(H,45,46)/t17-,18-,19?,20-,21+,22+,26?,28-/m1/s1

HIDE SMILES / InChI

Molecular Formula	C32H38N6O8S2
Molecular Weight	698.81
Charge	0
Count

Stereochemistry	MIXED
Additional Stereochemistry	No
Defined Stereocenters	6 / 8
E/Z Centers	0
Optical Activity	UNSPECIFIED

Approval Year

Substance Class	Chemical Created by `admin` on `Mon Mar 31 21:37:36 GMT 2025` Edited by `admin` on `Mon Mar 31 21:37:36 GMT 2025`
Record UNII	8IP204X9SJ
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

AMPICILLIN OLIGOMER 1 (DIMER)

Common Name

English

(2S,5R,6R)-6-((2R)-2-(2-((R)-2-AMINO-2-PHENYLACETAMIDO)-2-((4S)-4-CARBOXY-5,5-DIMETHYLTHIAZOLIDIN-2-YL)ACETAMIDO(-2-PHENYLACETAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID

Preferred Name

English

Code System Code Type Description

FDA UNII

8IP204X9SJ

Created by admin on Mon Mar 31 21:37:36 GMT 2025 , Edited by admin on Mon Mar 31 21:37:36 GMT 2025

PRIMARY

PUBCHEM

139032933

Created by admin on Mon Mar 31 21:37:36 GMT 2025 , Edited by admin on Mon Mar 31 21:37:36 GMT 2025

PRIMARY

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