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Details

Stereochemistry ABSOLUTE
Molecular Formula C22H28N5O4S.Na
Molecular Weight 481.544
Optical Activity UNSPECIFIED
Defined Stereocenters 1 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of NT-0249

SMILES

[Na+].CN1C=C(C=N1)N(C[C@@H]2CCCO2)S(=O)(=O)[N-]C(=O)NC3=C4CCCC4=CC5=C3CCC5

InChI

InChIKey=VIQOIGVHQODXOY-FERBBOLQSA-M
InChI=1S/C22H29N5O4S.Na/c1-26-13-17(12-23-26)27(14-18-7-4-10-31-18)32(29,30)25-22(28)24-21-19-8-2-5-15(19)11-16-6-3-9-20(16)21;/h11-13,18H,2-10,14H2,1H3,(H2,24,25,28);/q;+1/p-1/t18-;/m0./s1

HIDE SMILES / InChI

Molecular Formula C22H28N5O4S
Molecular Weight 458.554
Charge -1
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 1 / 1
E/Z Centers 0
Optical Activity UNSPECIFIED

Molecular Formula Na
Molecular Weight 22.98976928
Charge 1
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 Wed Apr 02 19:32:21 GMT 2025
Edited
by admin
on Wed Apr 02 19:32:21 GMT 2025
Record UNII
2ZX84XHA42
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methyl-4-({[(S)-perhydro-2-furyl]methyl}[3-(1,2,3,5,6,7-hexahydro-s-indacen-4-yl)ureidosulfonyl]amino)pyrazole, sodium salt
Preferred Name English
NT-0249
Code English
Code System Code Type Description
PUBCHEM
162749589
Created by admin on Wed Apr 02 19:32:21 GMT 2025 , Edited by admin on Wed Apr 02 19:32:21 GMT 2025
PRIMARY
FDA UNII
2ZX84XHA42
Created by admin on Wed Apr 02 19:32:21 GMT 2025 , Edited by admin on Wed Apr 02 19:32:21 GMT 2025
PRIMARY
CAS
2763617-39-4
Created by admin on Wed Apr 02 19:32:21 GMT 2025 , Edited by admin on Wed Apr 02 19:32:21 GMT 2025
PRIMARY
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