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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H27N5O7S
Molecular Weight 517.555
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of L-PIPERACILLIN

SMILES

[H][C@@](NC(=O)N1CCN(CC)C(=O)C1=O)(C(=O)N[C@]2([H])C(=O)N3[C@]2([H])SC(C)(C)[C@]3([H])C(O)=O)C4=CC=CC=C4

InChI

InChIKey=IVBHGBMCVLDMKU-LDNFRZNASA-N
InChI=1S/C23H27N5O7S/c1-4-26-10-11-27(19(32)18(26)31)22(35)25-13(12-8-6-5-7-9-12)16(29)24-14-17(30)28-15(21(33)34)23(2,3)36-20(14)28/h5-9,13-15,20H,4,10-11H2,1-3H3,(H,24,29)(H,25,35)(H,33,34)/t13-,14+,15-,20+/m0/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
L-PIPERACILLIN
Common Name English
PIPERACILLIN SODIUM IMPURITY N [EP IMPURITY]
Common Name English
(2S,5R,6R)-6-((2S)-2-(4-ETHYL-2,3-DIOXOPIPERAZINE-1-CARBOXAMIDO)-2-PHENYLACETAMIDO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBOXYLIC ACID
Systematic Name English
Code System Code Type Description
FDA UNII
WR79XRN93Q
Created by admin on Sat Dec 16 18:26:22 GMT 2023 , Edited by admin on Sat Dec 16 18:26:22 GMT 2023
PRIMARY
PUBCHEM
6604563
Created by admin on Sat Dec 16 18:26:22 GMT 2023 , Edited by admin on Sat Dec 16 18:26:22 GMT 2023
PRIMARY