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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10N4O4S
Molecular Weight 270.265
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ethyl N-{4-methyl-6-nitro-4H-pyrrolo[2,3-d][1,3]thiazol-2-yl}carbamate

SMILES

CCOC(=O)NC1=NC2=C(S1)C(=CN2C)[N+]([O-])=O

InChI

InChIKey=BLWVOWFYEJLMIW-UHFFFAOYSA-N
InChI=1S/C9H10N4O4S/c1-3-17-9(14)11-8-10-7-6(18-8)5(13(15)16)4-12(7)2/h4H,3H2,1-2H3,(H,10,11,14)

HIDE SMILES / InChI

Molecular Formula C9H10N4O4S
Molecular Weight 270.265
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 13:09:03 GMT 2023
Edited
by admin
on Sat Dec 16 13:09:03 GMT 2023
Record UNII
4YYP8BFV5N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ethyl N-{4-methyl-6-nitro-4H-pyrrolo[2,3-d][1,3]thiazol-2-yl}carbamate
Systematic Name English
NSC-354210
Code English
Carbamic acid, (4-methyl-6-nitro-4H-pyrrolo[2,3-d]thiazol-2-yl)-, ethyl ester
Common Name English
ETHYL 6-(HYDROXY(OXIDO)AMINO)-4-METHYL-4H-PYRROLO(2,3-D)(1,3)THIAZOL-2-YLCARBAMATE
Systematic Name English
Code System Code Type Description
NSC
354210
Created by admin on Sat Dec 16 13:09:03 GMT 2023 , Edited by admin on Sat Dec 16 13:09:03 GMT 2023
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CAS
72083-57-9
Created by admin on Sat Dec 16 13:09:03 GMT 2023 , Edited by admin on Sat Dec 16 13:09:03 GMT 2023
PRIMARY
FDA UNII
4YYP8BFV5N
Created by admin on Sat Dec 16 13:09:03 GMT 2023 , Edited by admin on Sat Dec 16 13:09:03 GMT 2023
PRIMARY
PUBCHEM
337145
Created by admin on Sat Dec 16 13:09:03 GMT 2023 , Edited by admin on Sat Dec 16 13:09:03 GMT 2023
PRIMARY
EPA CompTox
DTXSID30222415
Created by admin on Sat Dec 16 13:09:03 GMT 2023 , Edited by admin on Sat Dec 16 13:09:03 GMT 2023
PRIMARY