Deoxyguanosine
Grundinformationen
- CAS
38559-49-8- Standard-SMILES
Nc1nc2c(ncn2[C@H]2C[C@H](O)[C@@H](CO)O2)c(=O)[nH]1- InChIKey
YKBGVTZYEHREMT-KVQBGUIXSA-N- Summenformel
- C10H13N5O4
- Durchschnittliche Molmasse
- 267,24 g/mol
- Monoisotopische Masse
- 267,0967539
Überblick
2'-deoxyguanosine is a purine 2'-deoxyribonucleoside having guanine as the nucleobase. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite, an Escherichia coli metabolite and a human metabolite. It is a purines 2'-deoxy-D-ribonucleoside and a purine 2'-deoxyribonucleoside. It is functionally related to a guanosine.
Namen und Bezeichner
- Bevorzugter Name
- Deoxyguanosine
- IUPAC
- 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
- Englischer Name
- 2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
- Summenformel
- C10H13N5O4
- Molmasse
- 0
Namen und Synonyme
2'-deoxyguanosinedeoxyguanosine961-07-9Guanosine, 2'-deoxy-Guanine deoxy nucleosideCHEBI:17172DTXSID30883626G9481N71RO2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-oneNSC-22837NSC228372-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-1H-purin-6-one
Weitere Namen anzeigen
2-amino-9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-1H-purin-6-one2-amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-1H-purin-6-one2-amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-3H-purin-6-one2-amino-9-((2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl)-6,9-dihydro-1H-purin-6-oneRefChem:388916DTXCID401023136213-505-8Guanine deoxyriboside
Datenbank-Bezeichner
- CAS
38559-49-8、961-07-9- PubChem CID
- 135398592
- DTXSID
DTXSID30883626- ChEMBL
CHEMBL68908- ChEBI
CHEBI:17172
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -0,9
- Polarare Oberfläche (TPSA)
- 135 Ų
- H-Brücken-Donoren
- 4
- H-Brücken-Akzeptoren
- 6
- Frei drehbare Bindungen
- 2
- Schwere Atome
- 19
- Formalladung
- 0
- Komplexität
- 417
Experimentelle und physikochemische Eigenschaften
SpringerMaterials PropertiesAngular frequency
LogP-1.30
Melting Point300 °C
Physical DescriptionSolid
Collision Cross Section
171.7 Ų [M+Na]+ [CCS Type: DT; Method: single field calibrated with Agilent tune mix (Agilent)]
171.4 Ų [M+K]+ [CCS Type: DT; Method: single field calibrated with ESI Low Concentration Tuning Mix (Agilent)]
171.6 Ų [M+K]+
Sicherheit und Regulatorisches
GHS-Klassifizierung
GHS Classification
This chemical does not meet GHS hazard criteria for 4.7% (2 of 43) of reports.
Warning
H302 (93%): Harmful if swallowed [Warning Acute toxicity, oral]
P264, P270, P301+P317, P330, and P501 (click each P-code to see the statement)
Aggregated GHS information provided per 43 reports by companies from 4 notifications to the ECHA C&L Inventory.
Gefahrenhinweise
Regulatory InformationGuanosine, 2'-deoxy-: Does not have an individual approval but may be used under an appropriate group standard
Hazard Classes and CategoriesAcute Tox. 4 (93%)
Chemie und Industrie
Pharmakologische Informationen
Tissue LocationsAll Tissues
Cellular LocationsCytoplasm
Metabolite PathwaysAdenine phosphoribosyltransferase deficiency (APRT)
Verwendung und Herstellung
General Manufacturing InformationGuanosine, 2'-deoxy-: ACTIVE
Zugehörige Reaktionen
22
Notizen zur Verbindung
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