| Identification | Back Directory | [Name]
3'-Amino-2',3'-dideoxyadenosine | [CAS]
7403-25-0 | [Synonyms]
3'-NH2-ddA
((2S,3S,5R)
3'-AMINO-2'-DEOXY-D- ADENOSINE
3'-AMINO-2',3'-DIDEOXYADENOSINE
2',3'-dideoxy-3'-aminoadenosine
3'-AMINO-2',3'-DEOXY-D-ADENOSINE
3'-Amino-2',3'-dideoxy-D-adenosine
-3-Amino-5-(6-amino-9H-purin-9-yl)
Adenosine, 3'-amino-2',3'-dideoxy-
3'-Amino-2',3'-dideoxyadenosine USP/EP/BP
9-(3-Amino-2,3-dideoxy-β-D-ribofuranosyl)hypoxanthine
[(2S,3S,5R)-3-Amino-5-(6-aminopurin-9-yl)oxolan-2-yl]methanol
((2S,3S,5R)-3-Amino-5-(6-amino-9H-purin-9-yl)tetrahydrofuran-2-yl)methanol | [Molecular Formula]
C10H14N6O2 | [MDL Number]
MFCD08703999 | [MOL File]
7403-25-0.mol | [Molecular Weight]
250.26 |
| Chemical Properties | Back Directory | [storage temp. ]
2-8°C, protect from light | [form ]
Powder | [color ]
Off-white to Yellow | [InChI]
InChI=1S/C10H14N6O2/c11-5-1-7(18-6(5)2-17)16-4-15-8-9(12)13-3-14-10(8)16/h3-7,17H,1-2,11H2,(H2,12,13,14)/t5-,6+,7+/m0/s1 | [InChIKey]
MVAJRASUDLEWKZ-RRKCRQDMSA-N | [SMILES]
OC[C@H]1O[C@@H](N2C3C(=C(N=CN=3)N)N=C2)C[C@@H]1N |
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