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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H14N3O9P
Molecular Weight 339.1959
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Bredinin 5′-monophosphate

SMILES

NC(=O)C1=C(O)N(C=N1)[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O

InChI

InChIKey=KTKAFSMJDTUUAN-UUOKFMHZSA-N
InChI=1S/C9H14N3O9P/c10-7(15)4-8(16)12(2-11-4)9-6(14)5(13)3(21-9)1-20-22(17,18)19/h2-3,5-6,9,13-14,16H,1H2,(H2,10,15)(H2,17,18,19)/t3-,5-,6-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C9H14N3O9P
Molecular Weight 339.1959
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 19:56:42 GMT 2023
Edited
by admin
on Sat Dec 16 19:56:42 GMT 2023
Record UNII
B4D8V2FB9W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Bredinin 5′-monophosphate
Common Name English
5-Hydroxy-1-(5-O-phosphono-β-D-ribofuranosyl)-1H-imidazole-4-carboxamide
Common Name English
{[(2R,3S,4R,5R)-5-(4-carbamoyl-5-hydroxy-1H-imidazol-1-yl)-3,4-dihydroxyoxolan-2-yl]methoxy}phosphonic acid
Systematic Name English
1H-Imidazole-4-carboxamide, 5-hydroxy-1-(5-O-phosphono-β-D-ribofuranosyl)-
Common Name English
Mizoribine 5′-monophosphate
Common Name English
Code System Code Type Description
FDA UNII
B4D8V2FB9W
Created by admin on Sat Dec 16 19:56:43 GMT 2023 , Edited by admin on Sat Dec 16 19:56:43 GMT 2023
PRIMARY
EPA CompTox
DTXSID40977565
Created by admin on Sat Dec 16 19:56:43 GMT 2023 , Edited by admin on Sat Dec 16 19:56:43 GMT 2023
PRIMARY
CAS
62025-48-3
Created by admin on Sat Dec 16 19:56:43 GMT 2023 , Edited by admin on Sat Dec 16 19:56:43 GMT 2023
PRIMARY
PUBCHEM
124908
Created by admin on Sat Dec 16 19:56:43 GMT 2023 , Edited by admin on Sat Dec 16 19:56:43 GMT 2023
PRIMARY