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Details

Stereochemistry ABSOLUTE
Molecular Formula C17H21N4O9P
Molecular Weight 456.3438
Optical Activity UNSPECIFIED
Defined Stereocenters 3 / 3
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of RIBOFLAVIN 3'-PHOSPHATE

SMILES

CC1=CC2=C(C=C1C)N(C[C@H](O)[C@H](OP(O)(O)=O)[C@H](O)CO)C3=NC(=O)NC(=O)C3=N2

InChI

InChIKey=XTUPYSORVVXTTQ-SCRDCRAPSA-N
InChI=1S/C17H21N4O9P/c1-7-3-9-10(4-8(7)2)21(15-13(18-9)16(25)20-17(26)19-15)5-11(23)14(12(24)6-22)30-31(27,28)29/h3-4,11-12,14,22-24H,5-6H2,1-2H3,(H,20,25,26)(H2,27,28,29)/t11-,12+,14-/m0/s1

HIDE SMILES / InChI

Molecular Formula C17H21N4O9P
Molecular Weight 456.3438
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 3 / 3
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 18:38:00 GMT 2023
Edited
by admin
on Sat Dec 16 18:38:00 GMT 2023
Record UNII
VNB7M8E3AL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
RIBOFLAVIN 3'-PHOSPHATE
Common Name English
RIBOFLAVIN 3'-(DIHYDROGEN PHOSPHATE)
Systematic Name English
Code System Code Type Description
CAS
80400-93-7
Created by admin on Sat Dec 16 18:38:00 GMT 2023 , Edited by admin on Sat Dec 16 18:38:00 GMT 2023
PRIMARY
PUBCHEM
102008488
Created by admin on Sat Dec 16 18:38:00 GMT 2023 , Edited by admin on Sat Dec 16 18:38:00 GMT 2023
PRIMARY PUBCHEM
FDA UNII
VNB7M8E3AL
Created by admin on Sat Dec 16 18:38:00 GMT 2023 , Edited by admin on Sat Dec 16 18:38:00 GMT 2023
PRIMARY
Related Record Type Details
SALT/SOLVATE -> PARENT
Related Record Type Details
PARENT -> IMPURITY