N-PIPERACILLINYL PIPERACILLIN PENICILLOIC ACID

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C46H54N10O14S2
Molecular Weight	1035.11
Optical Activity	UNSPECIFIED
Defined Stereocenters	8 / 8
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of N-PIPERACILLINYL PIPERACILLIN PENICILLOIC ACID

Structure Search

SMILES

[H][C@]12SC(C)(C)[C@@H](N1C(=O)[C@H]2NC(=O)[C@H](NC(=O)N3CCN(CC)C(=O)C3=O)C4=CC=CC=C4)C(=O)N5[C@@H](C(O)=O)C(C)(C)S[C@]5([H])[C@H](NC(=O)[C@H](NC(=O)N6CCN(CC)C(=O)C6=O)C7=CC=CC=C7)C(O)=O

InChI

InChIKey=DFZUVTZNBAMWRE-MPWRIWPQSA-N

InChI=1S/C46H54N10O14S2/c1-7-51-19-21-53(37(63)35(51)61)43(69)49-25(23-15-11-9-12-16-23)31(57)47-27-33(59)55-29(45(3,4)71-39(27)55)34(60)56-30(42(67)68)46(5,6)72-40(56)28(41(65)66)48-32(58)26(24-17-13-10-14-18-24)50-44(70)54-22-20-52(8-2)36(62)38(54)64/h9-18,25-30,39-40H,7-8,19-22H2,1-6H3,(H,47,57)(H,48,58)(H,49,69)(H,50,70)(H,65,66)(H,67,68)/t25-,26-,27-,28+,29+,30+,39-,40-/m1/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

N-PIPERACILLINYL PIPERACILLIN PENICILLOIC ACID

Common Name

English

PIPERACILLIN DIMER

Common Name

English

PIPERACILLIN SODIUM IMPURITY T [EP IMPURITY]

Common Name

English

(2R,4S)-3-((2S,5R,6R)-6-(((2R)-2-((4-ETHYL-2,3-DIOXO-PIPERAZINE-1-CARBONYL)AMINO)-2-PHENYL-ACETYL)AMINO)-3,3-DIMETHYL-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPTANE-2-CARBONYL)-2-((1R)-1-(((2R)-2-((4-ETHYL-2,3-DIOXO-PIPERAZINE-1-CARBONYL)AMINO)-2-PHENYL-ACETYL)

Systematic Name

English

Code System Code Type Description

CAS

2170771-53-4

Created by admin on Sat Dec 16 18:28:45 GMT 2023 , Edited by admin on Sat Dec 16 18:28:45 GMT 2023

PRIMARY

FDA UNII

FQ34ULJ5XC

Created by admin on Sat Dec 16 18:28:45 GMT 2023 , Edited by admin on Sat Dec 16 18:28:45 GMT 2023

PRIMARY

PUBCHEM

155929119

Created by admin on Sat Dec 16 18:28:45 GMT 2023 , Edited by admin on Sat Dec 16 18:28:45 GMT 2023

PRIMARY

SUBSTANCE RECORD


					FQ34ULJ5XC

N-PIPERACILLINYL PIPERACILLIN PENICILLOIC ACID