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Details

Stereochemistry ABSOLUTE
Molecular Formula C10H12N2O7
Molecular Weight 272.2115
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Formyluridine

SMILES

OC[C@H]1O[C@H]([C@H](O)[C@@H]1O)N2C=C(C=O)C(=O)NC2=O

InChI

InChIKey=MZBPLEJIMYNQQI-JXOAFFINSA-N
InChI=1S/C10H12N2O7/c13-2-4-1-12(10(18)11-8(4)17)9-7(16)6(15)5(3-14)19-9/h1-2,5-7,9,14-16H,3H2,(H,11,17,18)/t5-,6-,7-,9-/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12N2O7
Molecular Weight 272.2115
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 16:08:15 GMT 2023
Edited
by admin
on Sat Dec 16 16:08:15 GMT 2023
Record UNII
9B83VG6EH7
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Formyluridine
Common Name English
5-Pyrimidinecarboxaldehyde, 1,2,3,4-tetrahydro-2,4-dioxo-1-β-D-ribofuranosyl-
Common Name English
Uridine, 5-formyl-
Common Name English
1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde
Systematic Name English
Code System Code Type Description
PUBCHEM
188967
Created by admin on Sat Dec 16 16:08:15 GMT 2023 , Edited by admin on Sat Dec 16 16:08:15 GMT 2023
PRIMARY
EPA CompTox
DTXSID40953728
Created by admin on Sat Dec 16 16:08:15 GMT 2023 , Edited by admin on Sat Dec 16 16:08:15 GMT 2023
PRIMARY
CAS
3180-21-0
Created by admin on Sat Dec 16 16:08:15 GMT 2023 , Edited by admin on Sat Dec 16 16:08:15 GMT 2023
PRIMARY
FDA UNII
9B83VG6EH7
Created by admin on Sat Dec 16 16:08:15 GMT 2023 , Edited by admin on Sat Dec 16 16:08:15 GMT 2023
PRIMARY