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Details

Stereochemistry MIXED
Molecular Formula C32H40N6O9S2
Molecular Weight 716.825
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 7
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of AMPICILLIN OLIGOMER 2

SMILES

CC1(C)SC(CN(C(O)=O)C(=O)[C@H](NC(=O)C(NC(=O)[C@H](N)C2=CC=CC=C2)C3N[C@@H](C(O)=O)C(C)(C)S3)C4=CC=CC=C4)N[C@H]1C(O)=O

InChI

InChIKey=ZMGCBHIQLFECCK-QIJVNPPXSA-N
InChI=1S/C32H40N6O9S2/c1-31(2)22(28(42)43)34-18(48-31)15-38(30(46)47)27(41)20(17-13-9-6-10-14-17)35-25(40)21(26-37-23(29(44)45)32(3,4)49-26)36-24(39)19(33)16-11-7-5-8-12-16/h5-14,18-23,26,34,37H,15,33H2,1-4H3,(H,35,40)(H,36,39)(H,42,43)(H,44,45)(H,46,47)/t18?,19-,20-,21?,22+,23+,26?/m1/s1

HIDE SMILES / InChI

Molecular Formula C32H40N6O9S2
Molecular Weight 716.825
Charge 0
Count
Stereochemistry MIXED
Additional Stereochemistry No
Defined Stereocenters 4 / 7
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 06:43:54 UTC 2023
Edited
by admin
on Sat Dec 16 06:43:54 UTC 2023
Record UNII
2BHW9W2HR5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AMPICILLIN OLIGOMER 2
Common Name English
(4S)-2-(1-((R)-2-AMINO-2-PHENYLACETAMIDO)-2-((1R)-2-(CARBOXY((4S)-4-CARBOXY-5,5-DIMETHYLTHIAZOLIDIN-2-YL)METHYLAMINO(-2-OXO-1-PHENYLETHYLAMINO)-2-OXOETHYL(-5,5-DIMETHYLTHIAZOLIDINE-4-CARBOXYLIC ACID
Common Name English
Code System Code Type Description
PUBCHEM
139032803
Created by admin on Sat Dec 16 06:43:54 UTC 2023 , Edited by admin on Sat Dec 16 06:43:54 UTC 2023
PRIMARY
FDA UNII
2BHW9W2HR5
Created by admin on Sat Dec 16 06:43:54 UTC 2023 , Edited by admin on Sat Dec 16 06:43:54 UTC 2023
PRIMARY
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