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Details

Stereochemistry ABSOLUTE
Molecular Formula C5H11O7P
Molecular Weight 214.1104
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Deoxyribose-1-phosphate

SMILES

C[C@H]1O[C@H](OP(O)(O)=O)[C@H](O)[C@@H]1O

InChI

InChIKey=XXQFKXPJJNBLSU-TXICZTDVSA-N
InChI=1S/C5H11O7P/c1-2-3(6)4(7)5(11-2)12-13(8,9)10/h2-7H,1H3,(H2,8,9,10)/t2-,3-,4-,5-/m1/s1

HIDE SMILES / InChI

Molecular Formula C5H11O7P
Molecular Weight 214.1104
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 15:44:41 GMT 2023
Edited
by admin
on Sat Dec 16 15:44:41 GMT 2023
Record UNII
UR5Q7RNN8W
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Deoxyribose-1-phosphate
Common Name English
α-D-Ribofuranose, 5-deoxy-, 1-(dihydrogen phosphate)
Common Name English
[(2R,3R,4S,5R)-3,4-dihydroxy-5-methyloxolan-2-yl]dihydrogenphosphate
Systematic Name English
Code System Code Type Description
CAS
72448-60-3
Created by admin on Sat Dec 16 15:44:41 GMT 2023 , Edited by admin on Sat Dec 16 15:44:41 GMT 2023
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PUBCHEM
24906327
Created by admin on Sat Dec 16 15:44:41 GMT 2023 , Edited by admin on Sat Dec 16 15:44:41 GMT 2023
PRIMARY
EPA CompTox
DTXSID00648027
Created by admin on Sat Dec 16 15:44:41 GMT 2023 , Edited by admin on Sat Dec 16 15:44:41 GMT 2023
PRIMARY
FDA UNII
UR5Q7RNN8W
Created by admin on Sat Dec 16 15:44:41 GMT 2023 , Edited by admin on Sat Dec 16 15:44:41 GMT 2023
PRIMARY