Chemical Compound

MRS 2219

CAS Registry Number 14141-47-0
MRS 2219 chemical structure
Primary Record

MRS 2219

In stock
3,591 g
Purity
99.8 %
CAS
14141-47-0

Compound Identifiers & Properties

CAS
14141-47-0
PubChem CID
3960826
SMILES
CC1=NC=C2COP(=O)(OCC2=C1O)O
Canonical SMILES
Cc1ncc2c(c1O)COP(=O)(O)OC2

Names & Synonyms

  • MRS 2219
  • 14141-47-0
  • Tocris-1203
  • AC1N0CSF
  • RefChem:159883
  • CHEMBL74121
  • D03EEO
  • Pyridoxine-4,5-cyclic phosphate
  • DTXSID10398248
  • MRS2219
  • GTPL6496
  • orb1704342
  • MRS-2219
  • MRS-2220
  • CTK8G1194
  • DTXCID40349107
  • KCAJHODRYGNBSX-UHFFFAOYSA-N
  • MRS 2220
  • BDBM50064803
  • NCGC00025036-01
  • ZINC13555417
  • AKOS015911600
  • CID3960826
  • Pyridoxol, cyclic 3,4-(hydrogen phosphate)
  • Pyridoxine 4 ,5 -phosphoric acid
  • J33.567C
  • MS-32569
  • B6631
  • CS-0022934
  • J1.487.519K
  • SR-01000597368
  • SR-01000597368-1
  • I14-37925
  • Q27087770
  • 1,5-DIHYDRO-3-HYDROXY-8-METHYL[1,3,2]DIOXAPHOSPHEPINO[5,6-C]PYRIDIN-9-OL-3-OXIDE
  • 3-hydroxy-8-methyl-3-oxo-1,5-dihydro-[1,3,2]dioxaphosphepino[5,6-c]pyridin-9-ol
  • 4-hydroxy-10-methyl-4-oxo-3,5-dioxa-9-aza-4$l^{5}-phosphabicyclo[5.4.0]undeca-1(11),7,9-trien-11-ol
  • 3,9-Dihydroxy-8-methyl-1,5-dihydro-[1,3,2]dioxaphosphepino[5,6-c]pyridine 3-oxide
  • [1,3,2]Dioxaphosphepino[5,6-c]pyridin-9-ol,1,5-dihydro-3-hydroxy-8-methyl-,3-oxide
  • 1,5-Dihydro-3,9-dihydroxy-8-methyl[1,3,2]dioxaphosphepino[5,6-c]pyridin-3-one
  • 3,9-Dihydroxy-8-methyl-1,5-dihydro[1,3,2]dioxaphosphepino[5,6-c]pyridine 3-oxide
  • 3,9-dihydroxy-8-methyl-1H,3H,5H-[1,3,2]dioxaphosphepino[5,6-c]pyridin-3-ium-3-olate
  • 3,9-dihydroxy-8-methyl-1H,3H,5H-3|E?-[1,3,2]dioxaphosphepino[5,6-c]pyridin-3-one
  • 3,9-dihydroxy-8-methyl-1H,3H,5H-3lambda5-[1,3,2]dioxaphosphepino[5,6-c]pyridin-3-one
  • 3-Methyl-7-oxo-5,9-dihydro-6,8-dioxa-2-aza-7lambda*5*-phospha-benzocycloheptene-4,7-diol
  • 3,9-Dihydroxy-8-methyl-1,5-dihydro-3H-3lambda~5~-[1,3,2]dioxaphosphepino[5,6-c]pyridin-3-one
  • 4-hydroxy-10-methyl-4-oxo-3,5-dioxa-9-aza-4$l^(5)-phosphabicyclo(5.4.0)undeca-1(11),7,9-trien-11-ol