Cytosamine
AlkaPlorer ID: AK023091
Synonym: None
IUPAC Name: 4-amino-1-[(2R,5S,6R)-5-[(2R,3R,4S,5S,6R)-5-(dimethylamino)-3,4-dihydroxy-6-methyloxan-2-yl]oxy-6-methyloxan-2-yl]pyrimidin-2-one
Structure
SMILES: C[C@H]1O[C@H](O[C@H]2CC[C@H](N3C=CC(N)=NC3=O)O[C@@H]2C)[C@H](O)[C@@H](O)[C@@H]1N(C)C
InChI: InChI=1S/C18H30N4O6/c1-9-11(5-6-13(26-9)22-8-7-12(19)20-18(22)25)28-17-16(24)15(23)14(21(3)4)10(2)27-17/h7-11,13-17,23-24H,5-6H2,1-4H3,(H2,19,20,25)/t9-,10-,11+,13-,14-,15+,16-,17-/m1/s1
InChIKey: XWEBNXCXASNJFB-BHDDGSBGSA-N
Reference
Cytosine-type nucleosides from marine-derived Streptomyces rochei 06CM016
PubChem CID: 11361516
LOTUS: LTS0052509
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces rochei | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 398.4600000000001
TPSA？: 132.3
MolLogP？: -0.694999999999997
Number of H-Donors: 3
Number of H-Acceptors: 10
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|