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Details

Stereochemistry ABSOLUTE
Molecular Formula C11H17N3O6
Molecular Weight 287.2692
Optical Activity UNSPECIFIED
Defined Stereocenters 5 / 5
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of N-Ribosylhistidine

SMILES

N[C@@H](CC1=CN(C=N1)[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(O)=O

InChI

InChIKey=TTYCFBAOLXCFAB-VAPHQMJDSA-N
InChI=1S/C11H17N3O6/c12-6(11(18)19)1-5-2-14(4-13-5)10-9(17)8(16)7(3-15)20-10/h2,4,6-10,15-17H,1,3,12H2,(H,18,19)/t6-,7+,8+,9+,10+/m0/s1

HIDE SMILES / InChI

Molecular Formula C11H17N3O6
Molecular Weight 287.2692
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 5 / 5
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 06:44:54 GMT 2025
Edited
by admin
on Wed Apr 02 06:44:54 GMT 2025
Record UNII
4T766ULU6V
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-?-D-Ribofuranosyl-L-histidine
Preferred Name English
N-Ribosylhistidine
Common Name English
L-Histidine, 1-?-D-ribofuranosyl-
Common Name English
(2S)-2-amino-3-[1-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]imidazol-4-yl]propanoic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
126923
Created by admin on Wed Apr 02 06:44:54 GMT 2025 , Edited by admin on Wed Apr 02 06:44:54 GMT 2025
PRIMARY
FDA UNII
4T766ULU6V
Created by admin on Wed Apr 02 06:44:54 GMT 2025 , Edited by admin on Wed Apr 02 06:44:54 GMT 2025
PRIMARY
EPA CompTox
DTXSID601303687
Created by admin on Wed Apr 02 06:44:54 GMT 2025 , Edited by admin on Wed Apr 02 06:44:54 GMT 2025
PRIMARY
CAS
98379-91-0
Created by admin on Wed Apr 02 06:44:54 GMT 2025 , Edited by admin on Wed Apr 02 06:44:54 GMT 2025
PRIMARY