Grundinformationen
- Standard-SMILES
[N-]=[N+]=N[C@H]1C[C@H](n2ccc(=O)[nH]c2=O)O[C@@H]1COP(=O)(O)O- InChIKey
ACTHOXYMGWPIPP-SHYZEUOFSA-N- Summenformel
- C9H12N5O7P
- Durchschnittliche Molmasse
- 333,19 g/mol
- Monoisotopische Masse
- 333,04743435
Namen und Bezeichner
- Bevorzugter Name
- 3'-Azido-2',3'-dideoxyuridine 5'-monophosphate
- IUPAC
- [(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate
- Englischer Name
- 3'-azido-2',3'-dideoxyuridine 5'-monophosphate
- Summenformel
- C9H12N5O7P
- Molmasse
- 333.2
Namen und Synonyme
Azdump117783-53-63'-Azido-2',3'-dideoxyuridine 5'-monophosphateRefChem:90313[(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)oxolan-2-yl]methyl dihydrogen phosphate3'-AZIDO-2',3'-DIDEOXYURIDINE 5'-PHOSPHATEDTXSID90922545ACTHOXYMGWPIPP-SHYZEUOFSA-N3'-azido-2',3'-dideoxyuridine monophosphate5'-Uridylic acid, 3'-azido-2',3'-dideoxy-F869513'-azido-2',3'-dideoxyuridine-5'-monophosphate
Weitere Namen anzeigen
5'-Uridylic acid,3'-azido-2',3'-dideoxy- (9CI)3'-Azido-2',3'-dideoxyuridine 5'-phosphate diammonium salt
3-Azido-2,3-dideoxyuridine5-phosphatetriethylammoniumsalt1-(3-Azido-2,3-dideoxy-5-O-phosphonopentofuranosyl)-4-hydroxypyrimidin-2(1H)-one[(2S,3S,5R)-3-azido-5-(2,4-dioxopyrimidin-1-yl)tetrahydrofuran-2-yl]methyl dihydrogen phosphate1-(3-Azido-2,3-dideoxy-5-O-phosphono-beta-D-erythro-pentofuranosyl)-4-hydroxypyrimidin-2(1H)-onePhosphoric acid mono-[(2S,3S,5R)-3-azido-5-(2,4-dioxo-3,4-dihydro-2H-pyrimidin-1-yl)-tetrahydro-furan-2-ylmethyl] ester
Datenbank-Bezeichner
- CAS
117783-53-6- PubChem CID
- 159486
- DTXSID
DTXSID90922545- Nikkaji
- J370.442D
Eigenschaften
Berechnete Struktureigenschaften
- XLogP
- -1,4
- Polarare Oberfläche (TPSA)
- 140 Ų
- H-Brücken-Donoren
- 3
- H-Brücken-Akzeptoren
- 9
- Frei drehbare Bindungen
- 5
- Schwere Atome
- 22
- Formalladung
- 0
- Komplexität
- 597
Chemie und Industrie
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