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Details

Stereochemistry ACHIRAL
Molecular Formula C5H4N2O4.C4H6N4O.2H2O
Molecular Weight 318.2435
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ORAZAMIDE DIHYDRATE

SMILES

O.O.NC(=O)C1=C(N)NC=N1.OC(=O)C2=CC(=O)NC(=O)N2

InChI

InChIKey=RAZMBRTXTADRMQ-UHFFFAOYSA-N
InChI=1S/C5H4N2O4.C4H6N4O.2H2O/c8-3-1-2(4(9)10)6-5(11)7-3;5-3-2(4(6)9)7-1-8-3;;/h1H,(H,9,10)(H2,6,7,8,11);1H,5H2,(H2,6,9)(H,7,8);2*1H2

HIDE SMILES / InChI

Molecular Formula C4H6N4O
Molecular Weight 126.1166
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula H2O
Molecular Weight 18.0153
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Molecular Formula C5H4N2O4
Molecular Weight 156.0963
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 04:29:17 UTC 2023
Edited
by admin
on Sat Dec 16 04:29:17 UTC 2023
Record UNII
7793E20Q84
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ORAZAMIDE DIHYDRATE
MI  
Common Name English
ORAZAMIDE DIHYDRATE [MI]
Common Name English
1H-IMIDAZOLE-4-CARBOXAMIDE, 5-AMINO-, MONO(1,2,3,6-TETRAHYDRO-2,6-DIOXO-4-PYRIMIDINECARBOXYLATE), DIHYDRATE
Common Name English
4-PYRIMIDINECARBOXYLIC ACID, 1,2,3,6-TETRAHYDRO-2,6-DIOXO-, COMPD. WITH 5-AMINO-1H-IMIDAZOLE-4-CARBOXAMIDE, HYDRATE (1:1:2)
Common Name English
4-PYRIMIDINECARBOXYLIC ACID, 1,2,3,6-TETRAHYDRO-2,6-DIOXO-, COMPD. WITH 5-AMINO-1H-IMIDAZOLE-4-CARBOXAMIDE (1:1), DIHYDRATE
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID60975528
Created by admin on Sat Dec 16 04:29:17 UTC 2023 , Edited by admin on Sat Dec 16 04:29:17 UTC 2023
PRIMARY
PUBCHEM
102285
Created by admin on Sat Dec 16 04:29:17 UTC 2023 , Edited by admin on Sat Dec 16 04:29:17 UTC 2023
PRIMARY
FDA UNII
7793E20Q84
Created by admin on Sat Dec 16 04:29:17 UTC 2023 , Edited by admin on Sat Dec 16 04:29:17 UTC 2023
PRIMARY
MERCK INDEX
m8226
Created by admin on Sat Dec 16 04:29:17 UTC 2023 , Edited by admin on Sat Dec 16 04:29:17 UTC 2023
PRIMARY Merck Index
CAS
60104-30-5
Created by admin on Sat Dec 16 04:29:17 UTC 2023 , Edited by admin on Sat Dec 16 04:29:17 UTC 2023
PRIMARY
Related Record Type Details
ANHYDROUS->SOLVATE