Basic information
- CAS
2577-35-7- Standard SMILES
O=c1cnc2[nH]c(=O)[nH]c(=O)c2[nH]1- InChIKey
ICUZHLHSYKJAGS-UHFFFAOYSA-N- Molecular formula
- C6H4N4O3
- Average molar mass
- 180.12 g/mol
- Monoisotopic mass
- 180.02834
Names & identifiers
- Preferred name
- 2,4,6(3H)-Pteridinetrione, 1,5-dihydro-
- IUPAC
- 1,5-dihydropteridine-2,4,6-trione
- English name
- 1,5-Dihydro-2,4,6(3H)-pteridinetrione
- Molecular formula
- C6H4N4O3
- Molecular weight
- 180.12
Names & synonyms
2577-35-72,4,6(3H)-Pteridinetrione, 1,5-dihydro-1,5-dihydropteridine-2,4,6-trionePteridine-2,4,6(1H,3H,5H)-trione1,5-Dihydro-2,4,6(3H)-pteridinetrione2,4-dihydroxy-6(5H)-pteridinone6-HydroxylumazineTrihydroxypteridinLumazine, 6-hydroxy-2,4,6-PteridinetriolPteridine-2,4,6-trione1,2,3,4,5,6-hexahydropteridine-2,4,6-trione
Show more names
SCHEMBL11125582DTXSID20180439ICUZHLHSYKJAGS-UHFFFAOYSA-N2,4,6(1H,3H,5H)-PteridinetrioneAKOS025287603AKOS0281108141,5-dihydropteridine-2,4,6(3H)-trione1,5-Dihydro-2,4,6(3H)-pteridinetrione #
Database identifiers
- CAS
2577-35-7- PubChem CID
- 75733
- DTXSID
DTXSID20180439- Nikkaji
- J101.895G
Properties
Computed structural properties
- XLogP
- -1.8
- Topological polar surface area
- 99.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 381
Chemistry & industry
Upstream & downstream products
Upstream raw materials
Suppliers1 total
上海贝万塔生物科技有限公司021-67187366 19901745723 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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