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Details

Stereochemistry ABSOLUTE
Molecular Formula C23H29N5O8S
Molecular Weight 535.57
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PIPERACILLIN PENICILLOIC ACID

SMILES

[H][C@]1(N[C@@H](C(O)=O)C(C)(C)S1)[C@H](NC(=O)[C@H](NC(=O)N2CCN(CC)C(=O)C2=O)C3=CC=CC=C3)C(O)=O

InChI

InChIKey=OKSUEATVFIVTFV-WBTNSWJXSA-N
InChI=1S/C23H29N5O8S/c1-4-27-10-11-28(19(31)18(27)30)22(36)25-13(12-8-6-5-7-9-12)16(29)24-14(20(32)33)17-26-15(21(34)35)23(2,3)37-17/h5-9,13-15,17,26H,4,10-11H2,1-3H3,(H,24,29)(H,25,36)(H,32,33)(H,34,35)/t13-,14+,15+,17-/m1/s1

HIDE SMILES / InChI

Approval Year

Name Type Language
PIPERACILLIN PENICILLOIC ACID
Common Name English
PIPERACILLOIC ACID
Common Name English
2-THIAZOLIDINEACETIC ACID, 4-CARBOXY-.ALPHA.-(((((4-ETHYL-2,3-DIOXO-1-PIPERAZINYL)CARBONYL)AMINO)PHENYLACETYL)AMINO)-5,5-DIMETHYL-, (2R-(2.ALPHA.(R*(R*)),4.BETA.))-
Systematic Name English
GLYCINE, (2R)-N-((4-ETHYL-2,3-DIOXO-1-PIPERAZINYL)CARBONYL)-2-PHENYLGLYCYL-2-((2R,4S)-4-CARBOXY-5,5-DIMETHYL-2-THIAZOLIDINYL)-, (2R)-
Systematic Name English
PIPERACILLIN SODIUM IMPURITY B [EP IMPURITY]
Common Name English
Code System Code Type Description
CAS
64817-22-7
Created by admin on Sat Dec 16 10:27:48 GMT 2023 , Edited by admin on Sat Dec 16 10:27:48 GMT 2023
PRIMARY
FDA UNII
7NUJ2WS9Z5
Created by admin on Sat Dec 16 10:27:48 GMT 2023 , Edited by admin on Sat Dec 16 10:27:48 GMT 2023
PRIMARY
EPA CompTox
DTXSID30715594
Created by admin on Sat Dec 16 10:27:48 GMT 2023 , Edited by admin on Sat Dec 16 10:27:48 GMT 2023
PRIMARY
PUBCHEM
54669584
Created by admin on Sat Dec 16 10:27:48 GMT 2023 , Edited by admin on Sat Dec 16 10:27:48 GMT 2023
PRIMARY