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Details

Stereochemistry ACHIRAL
Molecular Formula C19H25N4O7PS
Molecular Weight 484.463
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of DIUREDOSAN

SMILES

CCOP(=O)(NC(=O)NC1=C(NC(=O)NS(=O)(=O)C2=CC=C(C)C=C2)C=CC=C1)OCC

InChI

InChIKey=UJKXMQPFPMPFEP-UHFFFAOYSA-N
InChI=1S/C19H25N4O7PS/c1-4-29-31(26,30-5-2)22-18(24)20-16-8-6-7-9-17(16)21-19(25)23-32(27,28)15-12-10-14(3)11-13-15/h6-13H,4-5H2,1-3H3,(H2,21,23,25)(H2,20,22,24,26)

HIDE SMILES / InChI

Molecular Formula C19H25N4O7PS
Molecular Weight 484.463
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 16:34:06 GMT 2023
Edited
by admin
on Sat Dec 16 16:34:06 GMT 2023
Record UNII
IU0ZQ7K4C8
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
DIUREDOSAN
Common Name English
PHOSPHORAMIDIC ACID, (((2-(((((4-METHYLPHENYL)SULFONYL)AMINO)CARBONYL)AMINO)PHENYL)AMINO)CARBONYL)-, DIETHYL ESTER
Systematic Name English
DIUREDOSAN [MI]
Common Name English
Code System Code Type Description
MERCK INDEX
m12156
Created by admin on Sat Dec 16 16:34:06 GMT 2023 , Edited by admin on Sat Dec 16 16:34:06 GMT 2023
PRIMARY
FDA UNII
IU0ZQ7K4C8
Created by admin on Sat Dec 16 16:34:06 GMT 2023 , Edited by admin on Sat Dec 16 16:34:06 GMT 2023
PRIMARY
CAS
52406-09-4
Created by admin on Sat Dec 16 16:34:06 GMT 2023 , Edited by admin on Sat Dec 16 16:34:06 GMT 2023
PRIMARY
PUBCHEM
10074049
Created by admin on Sat Dec 16 16:34:06 GMT 2023 , Edited by admin on Sat Dec 16 16:34:06 GMT 2023
PRIMARY
Related Record Type Details
ACTIVE MOIETY