accessibility menu, dialog, popup

UserName

CAS RN 4016-63-1

NN(R)NHNO(R)(R)(S)OH2NHOHOBrOH

CAS RN 4016-63-1

IUPAC Name: —
Synonyms: —
Molecular Weight (g/mol): —
Molecular Formula: —
InChi Key: —
SMILES: —

Filtered Search Results

Products from some of our suppliers do not display in filtered search results. Please clear all filters to see these products.

Narrow Results

Narrow Results

category

brands

  • (1)

Molecular Weight (g/mol)

  • (1)

Physical Form

  • (1)

Quantity

  • (1)
1 – 1 of 1 results
1

8-Bromoguanosine

CAS: 4016-63-1 Molecular Formula: C10H12BrN5O5 Molecular Weight (g/mol): 362.14 MDL Number: MFCD00037985 InChI Key: ASUCSHXLTWZYBA-JJJZDVOVNA-N Synonym: 8-bromoguanosine,8-bromo-guanosine,guanosine, 8-bromo,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,8 brguo,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,8-bro-moguanosine,8-bromo guanosine,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one PubChem CID: 92977 IUPAC Name: 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one SMILES: NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1

PubChem CID 92977
CAS 4016-63-1
Molecular Weight (g/mol) 362.14
MDL Number MFCD00037985
SMILES NC1=NC2=C(N=C(Br)N2[C@@H]2O[C@H](CO)[C@@H](O)[C@H]2O)C(=O)N1
Synonym 8-bromoguanosine,8-bromo-guanosine,guanosine, 8-bromo,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1h-purin-6 9h-one,8 brguo,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-3h-purin-6-one,8-bro-moguanosine,8-bromo guanosine,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl tetrahydrofuran-2-yl-1,9-dihydro-6h-purin-6-one,2-amino-8-bromo-9-2r,3r,4s,5r-3,4-dihydroxy-5-hydroxymethyl oxolan-2-yl-1h-purin-6-one
IUPAC Name 2-amino-8-bromo-9-[(2R,3R,4S,5R)-3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]-3H-purin-6-one
InChI Key ASUCSHXLTWZYBA-JJJZDVOVNA-N
Molecular Formula C10H12BrN5O5