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Details

Stereochemistry ACHIRAL
Molecular Formula C10H15N2O8P
Molecular Weight 322.2085
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4'-DEOXY-4'-ACETYLYAMINO-PYRIDOXAL-5'-PHOSPHATE

SMILES

CC1=NC=C(COP(O)(O)=O)C(CNOCC(O)=O)=C1O

InChI

InChIKey=QYKRUCBLHROXCK-UHFFFAOYSA-N
InChI=1S/C10H15N2O8P/c1-6-10(15)8(3-12-19-5-9(13)14)7(2-11-6)4-20-21(16,17)18/h2,12,15H,3-5H2,1H3,(H,13,14)(H2,16,17,18)

HIDE SMILES / InChI

Approval Year

Name Type Language
4'-DEOXY-4'-ACETYLYAMINO-PYRIDOXAL-5'-PHOSPHATE
Common Name English
2-((3-HYDROXY-2-METHYL-5-(PHOSPHONOOXYMETHYL)PYRIDIN-4-YL)METHYLAMINO)OXYACETICACID
Systematic Name English
ACETIC ACID, 2-((((3-HYDROXY-2-METHYL-5-((PHOSPHONOOXY)METHYL)-4-PYRIDINYL)METHYL)AMINO)OXY)-
Systematic Name English
Code System Code Type Description
FDA UNII
TJZ8V4IIP7
Created by admin on Sat Dec 16 11:35:29 GMT 2023 , Edited by admin on Sat Dec 16 11:35:29 GMT 2023
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PUBCHEM
447742
Created by admin on Sat Dec 16 11:35:29 GMT 2023 , Edited by admin on Sat Dec 16 11:35:29 GMT 2023
PRIMARY
DRUG BANK
DB02783
Created by admin on Sat Dec 16 11:35:29 GMT 2023 , Edited by admin on Sat Dec 16 11:35:29 GMT 2023
PRIMARY
EPA CompTox
DTXSID90332261
Created by admin on Sat Dec 16 11:35:29 GMT 2023 , Edited by admin on Sat Dec 16 11:35:29 GMT 2023
PRIMARY
CAS
19988-33-1
Created by admin on Sat Dec 16 11:35:29 GMT 2023 , Edited by admin on Sat Dec 16 11:35:29 GMT 2023
PRIMARY