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CAS RN 2096-10-8

N(R)N(R)O(S)(R)NNOHNH2HOHOH2N

CAS RN 2096-10-8

IUPAC Name: (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
Synonyms: 2-aminoadenosine
Molecular Weight (g/mol): 282.26
Molecular Formula: C10H14N6O4
InChi Key: ZDTFMPXQUSBYRL-SBTUYZBDNA-N
SMILES: NC1=NC(N)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=N1
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1 – 3 of 3 results
1

2-Aminoadenosine, 97%

CAS: 2096-10-8 MDL Number: MFCD00053556 ChEBI: CHEBI:1014

CAS 2096-10-8
ChEBI CHEBI:1014
MDL Number MFCD00053556
2

2-Aminoadenosine 98.0+%, TCI America™
SDP

CAS: 2096-10-8 Molecular Formula: C10H14N6O4 Molecular Weight (g/mol): 282.26 MDL Number: MFCD00053556 InChI Key: ZDTFMPXQUSBYRL-SBTUYZBDNA-N Synonym: 2-aminoadenosine,2-amine adenosine,adenosine, 2-amino,2,6-diaminopurine riboside,2,6-diaminonebularine,2,6-diaminopurinosine,2r,3r,4s,5r-2-2,6-diaminopurin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,2,6-diamino-9-beta-d-ribofuranosyl purine,pubchem14156,ksc202m1p PubChem CID: 72200 ChEBI: CHEBI:1014 IUPAC Name: (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: NC1=NC(N)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=N1

PubChem CID 72200
CAS 2096-10-8
Molecular Weight (g/mol) 282.26
ChEBI CHEBI:1014
MDL Number MFCD00053556
SMILES NC1=NC(N)=C2N=CN([C@@H]3O[C@H](CO)[C@@H](O)[C@H]3O)C2=N1
Synonym 2-aminoadenosine,2-amine adenosine,adenosine, 2-amino,2,6-diaminopurine riboside,2,6-diaminonebularine,2,6-diaminopurinosine,2r,3r,4s,5r-2-2,6-diaminopurin-9-yl-5-hydroxymethyl tetrahydrofuran-3,4-diol,2,6-diamino-9-beta-d-ribofuranosyl purine,pubchem14156,ksc202m1p
IUPAC Name (2R,3R,4S,5R)-2-(2,6-diamino-9H-purin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key ZDTFMPXQUSBYRL-SBTUYZBDNA-N
Molecular Formula C10H14N6O4
3

bisphenol F Diglycidyl Ether, SPEX CertiPrep™
SDP

CAS: 2096-10-8 Molecular Formula: C10H14N6O4 Molecular Weight (g/mol): 282.26 MDL Number: MFCD00053556 InChI Key: ZDTFMPXQUSBYRL-SBTUYZBDNA-N PubChem CID: 72200 ChEBI: CHEBI:1014 IUPAC Name: (2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol SMILES: C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)N

PubChem CID 72200
CAS 2096-10-8
Molecular Weight (g/mol) 282.26
ChEBI CHEBI:1014
MDL Number MFCD00053556
SMILES C1=NC2=C(N1C3C(C(C(O3)CO)O)O)N=C(N=C2N)N
IUPAC Name (2R,3R,4S,5R)-2-(2,6-diaminopurin-9-yl)-5-(hydroxymethyl)oxolane-3,4-diol
InChI Key ZDTFMPXQUSBYRL-SBTUYZBDNA-N
Molecular Formula C10H14N6O4