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Details

Stereochemistry ABSOLUTE
Molecular Formula C13H17N5O5S
Molecular Weight 355.37
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of DESULFATED AZTREONAM

SMILES

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

InChI

InChIKey=XSBOMZYBOQIGCO-VQSOLXJISA-N
InChI=1S/C13H17N5O5S/c1-5-7(9(19)15-5)17-10(20)8(6-4-24-12(14)16-6)18-23-13(2,3)11(21)22/h4-5,7H,1-3H3,(H2,14,16)(H,15,19)(H,17,20)(H,21,22)/b18-8-/t5-,7-/m0/s1

HIDE SMILES / InChI

Molecular Formula C13H17N5O5S
Molecular Weight 355.37
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Thu Jul 06 10:46:50 UTC 2023
Edited
by admin
on Thu Jul 06 10:46:50 UTC 2023
Record UNII
3B8661C1EQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DESULFATED AZTREONAM
Common Name English
(Z)-2-((((2-AMINO-4-THIAZOLYL)(((2S,3S)-2-METHYL-4-OXO-3-AZETIDINYL)CARBAMOYL(METHYLENE)AMINO(OXY)-2-METHYLPROPIONIC ACID
Common Name English
PROPANOIC ACID, 2-(((1-(2-AMINO-4-THIAZOLYL)-2-((2-METHYL-4-OXO-3-AZETIDINYL)AMINO)-2-OXOETHYLIDENE)AMINO)OXY)-2-METHYL-, (2S-(2.ALPHA.,3.BETA.(Z)))-
Systematic Name English
Code System Code Type Description
CAS
102579-59-9
Created by admin on Thu Jul 06 10:46:50 UTC 2023 , Edited by admin on Thu Jul 06 10:46:50 UTC 2023
PRIMARY
FDA UNII
3B8661C1EQ
Created by admin on Thu Jul 06 10:46:50 UTC 2023 , Edited by admin on Thu Jul 06 10:46:50 UTC 2023
PRIMARY
PUBCHEM
71315833
Created by admin on Thu Jul 06 10:46:50 UTC 2023 , Edited by admin on Thu Jul 06 10:46:50 UTC 2023
PRIMARY
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