Primary record
3-[8-((2S,3S,4R)-2,3,4,5-TETRAHYDROXYPENTYL)-2,4,7-TRIOXO-1,3,8-TRIHYDROPTERIDIN-6-YL]PROPANOIC ACID
- 库存
- 1,231 克
- 纯度
- 99.6 %
- CAS
- 2184-54-5
化合物标识与属性
- 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
名称与同义词
- 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