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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)

SMILES

[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=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)=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 Sat Dec 16 06:42:46 UTC 2023
Edited
by admin
on Sat Dec 16 06:42:46 UTC 2023
Record UNII
8IP204X9SJ
Record Status Validated (UNII)
Record Version
  • Download
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
Common Name English
Code System Code Type Description
FDA UNII
8IP204X9SJ
Created by admin on Sat Dec 16 06:42:46 UTC 2023 , Edited by admin on Sat Dec 16 06:42:46 UTC 2023
PRIMARY
PUBCHEM
139032933
Created by admin on Sat Dec 16 06:42:46 UTC 2023 , Edited by admin on Sat Dec 16 06:42:46 UTC 2023
PRIMARY
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