4H-Pyrimido(4,5-b)(1,4)thiazine-4,6(7H)-dione, 1,5-dihydro-2-amino-
Basic information
- CAS
37489-43-3- Standard SMILES
Nc1nc2c(c(=O)[nH]1)NC(=O)CS2- InChIKey
VBUNOJCOBXQBIK-UHFFFAOYSA-N- Molecular formula
- C6H6N4O2S
- Average molar mass
- 198.21 g/mol
- Monoisotopic mass
- 198.02114662
Names & identifiers
- Preferred name
- 4H-Pyrimido(4,5-b)(1,4)thiazine-4,6(7H)-dione, 1,5-dihydro-2-amino-
- IUPAC
- 2-amino-3,5-dihydropyrimido[4,5-b][1,4]thiazine-4,6-dione
Names & synonyms
BRN 053262237489-43-34H-Pyrimido(4,5-b)(1,4)thiazine-4,6(7H)-dione, 1,5-dihydro-2-amino-1,5-Dihydro-2-amino-4H-pyrimido(4,5-b)(1,4)thiazine-4,6(7H)-dioneDTXSID60190936RefChem:297859DTXCID001134272-amino-3,5-dihydro-4h-pyrimido[4,5-b][1,4]thiazine-4,6(7h)-dioneAH-034/119632992-amino-4-hydroxy-5H-pyrimido[4,5-b][1,4]thiazin-6(7H)-one
Database identifiers
- CAS
37489-43-3- PubChem CID
- 216616
- DTXSID
DTXSID60190936
Properties
Computed structural properties
- XLogP
- -1.4
- Topological polar surface area
- 122 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 360
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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