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Details

Stereochemistry ACHIRAL
Molecular Formula C4H5N3O2S
Molecular Weight 159.166
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-METHYL-3-SULFANYL-1,2-DIHYDRO-1,2,4-TRIAZINE-5,6-DIONE

SMILES

CN1NC(=O)C(=O)N=C1S

InChI

InChIKey=UMWWHOXOVPIGFD-UHFFFAOYSA-N
InChI=1S/C4H5N3O2S/c1-7-4(10)5-2(8)3(9)6-7/h1H3,(H,6,9)(H,5,8,10)

HIDE SMILES / InChI

Molecular Formula C4H5N3O2S
Molecular Weight 159.166
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 06:43:21 GMT 2023
Edited
by admin
on Sat Dec 16 06:43:21 GMT 2023
Record UNII
679WF9Q9W1
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-METHYL-3-SULFANYL-1,2-DIHYDRO-1,2,4-TRIAZINE-5,6-DIONE
Systematic Name English
CEFTRIAXONE SODIUM IMPURITY C [EP IMPURITY]
Common Name English
CEFTRIAXONE SODIUM RELATED SUBSTANCE D [USP IMPURITY]
Common Name English
CEFTRIAXONE SODIUM IMPURITY F [IP]
Common Name English
RO 11-8390
Code English
CEFTRIAXONE TRIAZINE ANALOG [USP IMPURITY]
Common Name English
2-METHYL-5,6-DIOXO-1,2,5,6-TETRAHYDRO-1,2,4-TRIAZINE-3-THIOL
Systematic Name English
CEFTRIAXONE IMPURITY C
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
261-490-1
Created by admin on Sat Dec 16 06:43:22 GMT 2023 , Edited by admin on Sat Dec 16 06:43:22 GMT 2023
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CAS
58909-39-0
Created by admin on Sat Dec 16 06:43:22 GMT 2023 , Edited by admin on Sat Dec 16 06:43:22 GMT 2023
PRIMARY
FDA UNII
679WF9Q9W1
Created by admin on Sat Dec 16 06:43:22 GMT 2023 , Edited by admin on Sat Dec 16 06:43:22 GMT 2023
PRIMARY
EPA CompTox
DTXSID60207654
Created by admin on Sat Dec 16 06:43:22 GMT 2023 , Edited by admin on Sat Dec 16 06:43:22 GMT 2023
PRIMARY
PUBCHEM
3034640
Created by admin on Sat Dec 16 06:43:22 GMT 2023 , Edited by admin on Sat Dec 16 06:43:22 GMT 2023
PRIMARY