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CAS RN 890-38-0

N(R)NON(S)(R)HNOHOHO

CAS RN 890-38-0

IUPAC Nombre: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-6,9-dihydro-3H-purin-6-one
Sinónimos: 9-[(2R,4S,5R)-4-hydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
Peso molecular (g/mol): 252.23
Fórmula molecular: C10H12N4O4
InChi Key: VGONTNSXDCQUGY-RRKCRQDMSA-N
SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1NC=NC2=O
Peso molecular (g/mol) 
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Forma física 
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Grado 
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1 – 6 de 6 resultados
1

2'-Desoxinosina

CAS: 890-38-0 Fórmula molecular: C10H12N4O4 Peso molecular (g/mol): 252.23 Número MDL: MFCD00005762 Clave InChI: VGONTNSXDCQUGY-YUZWJPFSNA-N Sinónimo: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 Nombre IUPAC: 9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-3H-purin-6-ona SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O

Sinónimo 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine
Clave InChI VGONTNSXDCQUGY-YUZWJPFSNA-N
PubChem CID 65058
Fórmula molecular C10H12N4O4
CAS 890-38-0
ChEBI CHEBI:28997
Peso molecular (g/mol) 252.23
Número MDL MFCD00005762
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
Nombre IUPAC 9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-3H-purin-6-ona
2

Thermo Scientific Chemicals 2'-Deoxiinosina, + 98 %

CAS: 890-38-0 Fórmula molecular: C10H12N4O4 Peso molecular (g/mol): 252.23 Número MDL: MFCD00005762 Clave InChI: VGONTNSXDCQUGY-YUZWJPFSNA-N Sinónimo: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 Nombre IUPAC: 9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-3H-purin-6-ona SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O

Sinónimo 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine
Clave InChI VGONTNSXDCQUGY-YUZWJPFSNA-N
PubChem CID 65058
Fórmula molecular C10H12N4O4
CAS 890-38-0
ChEBI CHEBI:28997
Peso molecular (g/mol) 252.23
Número MDL MFCD00005762
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O
Nombre IUPAC 9-[(2R,4S,5R)-4-hidroxi-5-(hidroximetil)oxolan-2-il]-3H-purin-6-ona
3

2'-Deoxyinosine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

4

2'-Deoxyinosine, TRC

High-purity organic molecules and analytical standards, strategically delivered worldwide to empower innovation and commercial success.

5

2'-Deoxyinosine, MedChemExpress

MedChemExpress 2’-deoxyadenosine inhibits the growth of human colon-carcinoma cell lines and is found to be associated with purine nucleoside phosphorylase (PNP) deficiency.

ENCOMPASS_PREFERRED
6

2'-Deoxiinosina, + 98 %, ACROS Organics™

CAS: 890-38-0 Fórmula molecular: C10H12N4O4 Peso molecular (g/mol): 252.23 Número MDL: MFCD00005762 Clave InChI: VGONTNSXDCQUGY-YUZWJPFSNA-N Sinónimo: 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine PubChem CID: 65058 ChEBI: CHEBI:28997 SMILES: OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O

Sinónimo 2'-deoxyinosine,deoxyinosine,inosine, 2'-deoxy,2-deoxyinosine,9-2r,4s,5r-4-hydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-9h-purin-6-ol,unii-hn0rq6sbwq,delta-ino,d-ino,hn0rq6sbwq,9-2-deoxy-beta-d-ribofuranosyl hypoxanthine
Clave InChI VGONTNSXDCQUGY-YUZWJPFSNA-N
PubChem CID 65058
Fórmula molecular C10H12N4O4
CAS 890-38-0
ChEBI CHEBI:28997
Peso molecular (g/mol) 252.23
Número MDL MFCD00005762
SMILES OC[C@H]1O[C@H](C[C@@H]1O)N1C=NC2=C1N=CNC2=O