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Details

Stereochemistry ACHIRAL
Molecular Formula C8H13N2O5P
Molecular Weight 248.173
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PYRIDOXAMINE PHOSPHATE ANHYDROUS

SMILES

CC1=C(O)C(CN)=C(COP(O)(O)=O)C=N1

InChI

InChIKey=ZMJGSOSNSPKHNH-UHFFFAOYSA-N
InChI=1S/C8H13N2O5P/c1-5-8(11)7(2-9)6(3-10-5)4-15-16(12,13)14/h3,11H,2,4,9H2,1H3,(H2,12,13,14)

HIDE SMILES / InChI

Molecular Formula C8H13N2O5P
Molecular Weight 248.173
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Fri Dec 15 16:16:18 UTC 2023
Edited
by admin
on Fri Dec 15 16:16:18 UTC 2023
Record UNII
Q05R77UO7P
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
PYRIDOXAMINE PHOSPHATE ANHYDROUS
Common Name English
PYRIDOXAMINE 5'-PHOSPHATE [MI]
Common Name English
4-AMINOMETHYL-3-HYDROXY-2-METHYL-5-((PHOSPHONOOXY)METHYL)PYRIDINE
Systematic Name English
Pyridoxamine phosphate [WHO-DD]
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C45812
Created by admin on Fri Dec 15 16:16:18 UTC 2023 , Edited by admin on Fri Dec 15 16:16:18 UTC 2023
Code System Code Type Description
PUBCHEM
1053
Created by admin on Fri Dec 15 16:16:18 UTC 2023 , Edited by admin on Fri Dec 15 16:16:18 UTC 2023
PRIMARY
ECHA (EC/EINECS)
208-471-6
Created by admin on Fri Dec 15 16:16:18 UTC 2023 , Edited by admin on Fri Dec 15 16:16:18 UTC 2023
PRIMARY
DRUG BANK
DB02142
Created by admin on Fri Dec 15 16:16:18 UTC 2023 , Edited by admin on Fri Dec 15 16:16:18 UTC 2023
PRIMARY
CAS
529-96-4
Created by admin on Fri Dec 15 16:16:18 UTC 2023 , Edited by admin on Fri Dec 15 16:16:18 UTC 2023
PRIMARY
MERCK INDEX
m9363
Created by admin on Fri Dec 15 16:16:18 UTC 2023 , Edited by admin on Fri Dec 15 16:16:18 UTC 2023
PRIMARY Merck Index
EPA CompTox
DTXSID3046825
Created by admin on Fri Dec 15 16:16:18 UTC 2023 , Edited by admin on Fri Dec 15 16:16:18 UTC 2023
PRIMARY
FDA UNII
Q05R77UO7P
Created by admin on Fri Dec 15 16:16:18 UTC 2023 , Edited by admin on Fri Dec 15 16:16:18 UTC 2023
PRIMARY
NCI_THESAURUS
C81631
Created by admin on Fri Dec 15 16:16:18 UTC 2023 , Edited by admin on Fri Dec 15 16:16:18 UTC 2023
PRIMARY
SMS_ID
300000008626
Created by admin on Fri Dec 15 16:16:18 UTC 2023 , Edited by admin on Fri Dec 15 16:16:18 UTC 2023
PRIMARY
Related Record Type Details
SOLVATE->ANHYDROUS
SALT/SOLVATE -> PARENT