2-Amino-6-[3-hydroxy-4-(phosphonooxy)-1-butenyl]-4(1H)-pteridinone
AlkaPlorer ID: AK286045
Synonym: 2-Amino-4-hydroxy-6-(3-hydroxy-4-phosphonooxy-1-butenyl)pteridine
IUPAC Name: None
Structure
SMILES: NC1=NC2=NC=C(/C=C\C(O)COP(=O)(O)O)N=C2C(=O)N1
InChI: InChI=1S/C10H12N5O6P/c11-10-14-8-7(9(17)15-10)13-5(3-12-8)1-2-6(16)4-21-22(18,19)20/h1-3,6,16H,4H2,(H2,18,19,20)(H3,11,12,14,15,17)/b2-1-
InChIKey: OSULHPDFAYTYOO-UPHRSURJSA-N
Reference
CAS: 136338-57-3
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Rhodopseudomonas | Nitrobacteraceae | Hyphomicrobiales | Alphaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 329.209
TPSA？: 184.54
MolLogP？: -1.2213000000000005
Number of H-Donors: 5
Number of H-Acceptors: 8
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|