Basic information
- CAS
29049-22-7- Standard SMILES
O=c1[nH]c(=O)c2ncn([C@H]3C[C@H](O)[C@@H](CO)O3)c2[nH]1- InChIKey
NQAZHXBSLFDVKM-KVQBGUIXSA-N- Molecular formula
- C10H12N4O5
- Average molar mass
- 268.23 g/mol
- Monoisotopic mass
- 268.0807695
Names & identifiers
- Preferred name
- 2'-Deoxyxanthosine
- IUPAC
- 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dione
- English name
- 2'-deoxyxanthosine
- Molecular formula
- C10H12N4O5
- Molecular weight
- 268.23
Names & synonyms
2'-Deoxyxanthosine29049-22-7DTXSID40183285RefChem:80320DTXCID50105776Xanthosine, 2'-deoxy-9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purine-2,6-diol9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purine-2,6-dioneMFCD18643182DesoxyxanthosinSCHEMBL855722SCHEMBL855723
Show more names
2'-dX2'-Deoxy-flavinXanthine 9-(beta-D-deoxyriboside)9-(2'-Deoxy-beta-D-ribosyl)xanthine4-Chloro-1-(2-deoxy-beta-D-ribofuranosyl)-7-methyl-1H-imidazo[4,5-c]pyridine
2'-Deoxy-2,3-dihydroxanthosine9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-9H-purine-2,6-diolND120159-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl]-3H-purine-2,6-dione
Database identifiers
- CAS
29049-22-7- PubChem CID
- 65372
- DTXSID
DTXSID40183285- Nikkaji
- J729.855B
Properties
Computed structural properties
- XLogP
- -1
- Topological polar surface area
- 126 Ų
- Hydrogen bond donors
- 4
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 405
Physicochemical properties
- Melting point
- 230 °C · >230°C (dec.)
- Density
- 2.08 · 2.08±0.1 g/cm3(Predicted)
- storage temp.
- -20 °C · -20°C Freezer, Under inert atmosphere
- solubility
- DMSO (Slightly), Water (Slightly, Sonicated)
- form
- Solid
- pka
- 7.33 · 7.33±0.70(Predicted)
- color
- Off-White to Pale Brown
- Stability
- Hygroscopic
- Symbol(GHS)
- 7 · GHS07
- Signal word
- Warning
- Hazard statements
- 302 · H302-H315-H319-H335
- Precautionary statements
- 280 · P280-P305+P351+P338
Safety & regulation
Safety information is for reference only and does not replace the supplier’s Safety Data Sheet (SDS), applicable regulations, or professional assessment.
Safety data
- Signal word
- Warning
- Symbol(GHS)
- GHS07
- Hazard statements
- H302-H315-H319-H335
- Precautionary statements
- P280-P305+P351+P338
Chemistry & industry
Suppliers23 total
上海瑶玥生物科技有限公司18744021595 18221004621 · [email protected]
Hangzhou Sage Chemical Co., Ltd.+86057186818502 13588463833 · [email protected]
上海相辉医药科技有限公司13761987713; 13761987713 · [email protected]
上海梅凯科技有限公司021-68689288 15300790979 · [email protected]
武汉丰泰威远科技有限公司+86-27-8746-5837 +86-18627785180 · [email protected]
杭州东帆化学有限公司86-0571-85151182
Shanghai Scibiotron Pharmaceutical Co., Ltd+86-16621589600 · [email protected]
Wuhu Nuowei chemistry Co., Ltd.+86-0553-2911116-802 +86-18055326116 · [email protected]
杭州六可生物科技有限公司+86-571-86912261 19975279805 · [email protected]
BOC Sciences16314854226 · [email protected]
芜湖诺威化学技术有限公司0553-8233716 18055326116 · [email protected]
ZHENGZHOU JIUYI TIME NEW MATERIALS CO,.LTD+8613676922317 · [email protected]
资川生化科技(苏州)有限公司0512-66317708 13372112871 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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