tert-Butyl aztreonam

Details

Stereochemistry	ABSOLUTE
Molecular Formula	C17H25N5O8S2
Molecular Weight	491.539
Optical Activity	UNSPECIFIED
Defined Stereocenters	2 / 2
E/Z Centers	1
Charge	0

SHOW SMILES / InChI

Structure Search

SMILES

C[C@H]1[C@H](NC(=O)C(=N/OC(C)(C)C(=O)OC(C)(C)C)\C2=CSC(N)=N2)C(=O)N1S(O)(=O)=O

InChI

InChIKey=ANRHJCQVYVQFEC-ZNTXYYKOSA-N

InChI=1S/C17H25N5O8S2/c1-8-10(13(24)22(8)32(26,27)28)20-12(23)11(9-7-31-15(18)19-9)21-30-17(5,6)14(25)29-16(2,3)4/h7-8,10H,1-6H3,(H2,18,19)(H,20,23)(H,26,27,28)/b21-11-/t8-,10-/m0/s1

HIDE SMILES / InChI

Approval Year

Name

Type

Language

tert-Butyl aztreonam

Common Name

English

(2S,3S)-3-((Z)-2-(2-aminothiazol-4-yl)-2-(((1-(tert-butoxy)-2-methyl-1-oxopropan-2-yl)oxy)imino)acetamido)-2-methyl-4-oxoazetidine-1-sulfonic acid

Preferred Name

English

Propanoic acid, 2-[[(Z)-[1-(2-amino-4-thiazolyl)-2-[[(2S,3S)-2-methyl-4-oxo-1-sulfo-3-azetidinyl]amino]-2-oxoethylidene]amino]oxy]-2-methyl-, 1-(1,1-dimethylethyl) ester

Systematic Name

English

Code System Code Type Description

CAS

330944-50-8

Created by admin on Wed Apr 02 17:11:56 GMT 2025 , Edited by admin on Wed Apr 02 17:11:56 GMT 2025

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FDA UNII

S8BT566S7K

Created by admin on Wed Apr 02 17:11:56 GMT 2025 , Edited by admin on Wed Apr 02 17:11:56 GMT 2025

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PUBCHEM

11598374

Created by admin on Wed Apr 02 17:11:56 GMT 2025 , Edited by admin on Wed Apr 02 17:11:56 GMT 2025

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SUBSTANCE RECORD


					S8BT566S7K

tert-Butyl aztreonam