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Details

Stereochemistry ABSOLUTE
Molecular Formula C9H13N2O9P
Molecular Weight 324.1813
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3'-URIDINEMONOPHOSPHATE

SMILES

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

InChI

InChIKey=FOGRQMPFHUHIGU-XVFCMESISA-N
InChI=1S/C9H13N2O9P/c12-3-4-7(20-21(16,17)18)6(14)8(19-4)11-2-1-5(13)10-9(11)15/h1-2,4,6-8,12,14H,3H2,(H,10,13,15)(H2,16,17,18)/t4-,6-,7-,8-/m1/s1

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
3'-URIDINEMONOPHOSPHATE
Common Name English
Code System Code Type Description
ECHA (EC/EINECS)
201-538-0
Created by admin on Sat Dec 16 11:33:44 GMT 2023 , Edited by admin on Sat Dec 16 11:33:44 GMT 2023
PRIMARY
EPA CompTox
DTXSID40101897
Created by admin on Sat Dec 16 11:33:44 GMT 2023 , Edited by admin on Sat Dec 16 11:33:44 GMT 2023
PRIMARY
PUBCHEM
101543
Created by admin on Sat Dec 16 11:33:44 GMT 2023 , Edited by admin on Sat Dec 16 11:33:44 GMT 2023
PRIMARY
FDA UNII
ZI74VYB8VZ
Created by admin on Sat Dec 16 11:33:44 GMT 2023 , Edited by admin on Sat Dec 16 11:33:44 GMT 2023
PRIMARY
DRUG BANK
DB02714
Created by admin on Sat Dec 16 11:33:44 GMT 2023 , Edited by admin on Sat Dec 16 11:33:44 GMT 2023
PRIMARY
CHEBI
28895
Created by admin on Sat Dec 16 11:33:44 GMT 2023 , Edited by admin on Sat Dec 16 11:33:44 GMT 2023
PRIMARY
CAS
84-53-7
Created by admin on Sat Dec 16 11:33:44 GMT 2023 , Edited by admin on Sat Dec 16 11:33:44 GMT 2023
PRIMARY
NIH
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