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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H15N4O5S.I
Molecular Weight 442.23
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ENMETAZOBACTAM HYDRIODIDE

SMILES

[I-].[H][C@@]12CC(=O)N1[C@@H](C(O)=O)[C@](C)(CN3C=C[N+](C)=N3)S2(=O)=O

InChI

InChIKey=GSBNEXCMKCGSGW-GNPQZNTHSA-N
InChI=1S/C11H14N4O5S.HI/c1-11(6-14-4-3-13(2)12-14)9(10(17)18)15-7(16)5-8(15)21(11,19)20;/h3-4,8-9H,5-6H2,1-2H3;1H/t8-,9+,11+;/m1./s1

HIDE SMILES / InChI

Molecular Formula C11H14N4O5S
Molecular Weight 314.318
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula HI
Molecular Weight 127.9124
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 15:13:35 UTC 2023
Edited
by admin
on Sat Dec 16 15:13:35 UTC 2023
Record UNII
3JG9E47DHU
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ENMETAZOBACTAM HYDRIODIDE
Common Name English
1H-1,2,3-TRIAZOLIUM, 3-(((2S,3S,5R)-2-CARBOXY-3-METHYL-4,4-DIOXIDO-7-OXO-4-THIA-1-AZABICYCLO(3.2.0)HEPT-3-YL)METHYL)-1-METHYL-, IODIDE (1:1)
Systematic Name English
Code System Code Type Description
PUBCHEM
139593497
Created by admin on Sat Dec 16 15:13:35 UTC 2023 , Edited by admin on Sat Dec 16 15:13:35 UTC 2023
PRIMARY
FDA UNII
3JG9E47DHU
Created by admin on Sat Dec 16 15:13:35 UTC 2023 , Edited by admin on Sat Dec 16 15:13:35 UTC 2023
PRIMARY
CAS
1379594-98-5
Created by admin on Sat Dec 16 15:13:35 UTC 2023 , Edited by admin on Sat Dec 16 15:13:35 UTC 2023
PRIMARY
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