Chemical Compound

Photolumazine C

CAS Registry Number 2184-54-5
Photolumazine C chemical structure
Primary Record

Photolumazine C

In stock
1,231 g
Purity
99.6 %
CAS
2184-54-5

Compound Identifiers & Properties

CAS
2184-54-5
PubChem CID
440869
SMILES
CC1=NC2=C(NC(=O)NC2=O)N(C1=O)C[C@@H]([C@@H]([C@@H](CO)O)O)O
Canonical SMILES
Cc1nc2c(=O)[nH]c(=O)[nH]c2n(C[C@H](O)[C@H](O)[C@H](O)CO)c1=O

Names & Synonyms

  • Photolumazine C
  • 7-Oxolumazine
  • Masuda's compound V
  • RL-6-Me-7-OH
  • 4l4v
  • RefChem:935069
  • GlyTouCan:G00514KN
  • Epitope ID:178095
  • CHEBI:27581
  • 6-Methyl-7-hydroxyribolumazine
  • AC1L9A34
  • SCHEMBL11754109
  • SCHEMBL15603800
  • SCHEMBL31673745
  • CHEBI:60900
  • CHEBI:73090
  • 7-Hydroxy-6-methyl-8-(1-D-ribityl)lumazine
  • 7-hydroxy-6-methyl-8-D-ribityllumazine
  • QCYVUUAIJUUUPI-BBVRLYRLSA-N
  • 6-Methyl-7-oxo-8-ribityllumazine
  • DTXSID701289963
  • 7-Hydroxy-6-methyl-8-ribityl lumazine
  • G00514KN
  • CID440869
  • 6-Methyl-7-hydroxy-8-ribityllumazine
  • 7-Hydroxy-6-methyl-8-ribityllumazine
  • 1-deoxy-1-(7-hydroxy-6-methyl-2,4-dioxo-3,4-dihydropteridin-8(2H)-yl)-D-ribitol
  • 6-methyl-7-oxo-8-(1-D-ribityl)lumazine
  • HY-157194
  • CS-0907073
  • 2184-54-5
  • J2.760.844B
  • C05995
  • Q27103208
  • 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-oxo tautomer)
  • 6-methyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-1H-pteridine-2,4,7-trione
  • 7-Hydroxy-6-Methyl-8-((2S,3S,4R)-2,3,4,5-Tetrahydroxypentyl)Pteridine-2,4(3H,8H)-Dione
  • 6-methyl-7-oxo-8-(1-D-ribityl)lumazine (2-hydroxy tautomer)
  • 1-deoxy-1-(3,4-dihydro-7-hydroxy-6-methyl-2,4-dioxo-8(2H)-pteridinyl)-D-Ribitol
  • CRM
  • 1-deoxy-1-(2-hydroxy-6-methyl-4,7-dioxo-1,7-dihydropteridin-8(4H)-yl)-D-ribitol
  • 1-deoxy-1-(6-methyl-2,4,7-trioxo-1,3,4,7-tetrahydropteridin-8(2H)-yl)-D-ribitol
  • 6-methyl-8-((2S,3S,4R)-2,3,4,5-tetrahydroxypentyl)-1H-pteridine-2,4,7-trione
  • 7-Hydroxy-6-methyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]pteridine-2,4(3H,8H)-dione
  • 17879-89-9
  • 1VY
  • 3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID
  • 7-hydroxy-6-methyl-8-[(2S,3S,4R)-2,3,4,5-tetrahydroxypentyl]-2,3,4,8-tetrahydropteridine-2,4-dione