b-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-
CAS : 35920-39-9
Ref. IN-DA01CB6D
| 10mg | Arrêté | ||
| 50mg | Arrêté |
Informations sur le produit
Nom :
b-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-
Synonymes :
- [u"5' N Ethylcarboxamidoadenosine", u"5'-N-Ethylcarboxamidoadenosine", u"Adenosine 5' N ethyluronamide", u'Adenosine, N6-Ethyl-carboxamido', u"Adenosine-5'-(N-ethylcarboxamide)", u"Adenosine-5'-N-ethyluronamide", u'N Ethylcarboxamidoadenosine', u'N-Ethylcarboxamidoadenosine', u'N6 Ethyl carboxamido Adenosine', u'N6-Ethyl-carboxamido Adenosine', u'NECA', u'NECA', u"5'-N-Ethylcarboxamidoadenosine", u'35920-39-9', u"Adenosine-5'-(N-ethylcarboxamide)", u'[3H]NECA', u"N-ethyl-5'-carboxamidoadenosine", u'1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-ethyl-beta-D-ribofuranuronamide', u"N-ETHYL-5'-CARBOXAMIDO ADENOSINE", u'MLS000069759', u'CHEMBL464859', u'CHEBI:73284', u'MFCD00069195', u"5'-N-ETHYLCARBOXAMIDO-ADENOSINE", u'SMR000058759', u'N-Ethylcarboxamidoadenosine', u"5'-N(Sup 6)-Ethylcarboxamidoadenosine", u'(2S,3S,4R,5R)-5-(6-Amino-9H-purin-9-yl)-N-ethyl-3,4-dihydroxytetrahydrofuran-2-carboxamide', u'(2S,3S,4R,5R)-5-(6-aminopurin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide', u'NEC', u"5'-ethylcarboxamidoadenosine", u"5'-Ethylcarboxamido Adenosine", u'Adenosine, N6-Ethyl-carboxamido', u'2ydv', u'Adenosine analog, 3', u"[3H]adenosine-5'-(N-ethylcarboxamide)", u'1qy5', u'Opera_ID_470', u'AC1L9LQM', u'GTPL377', u'GTPL425', u"5'-Ethylcarboxamido-adenosine", u'MLS002153347', u'beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-', u'REGID_for_CID_448222', u'SCHEMBL16585523', u'BDBM21220', u'(2S,3S,4R)-5-(6-Aminopurin-9-yl)-N-ethyl-3,4-dihydroxy-oxolane-2-carboxamide', u'(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-ethyl-3,4-dihydroxyoxolane-2-carboxamide', u'Adenosine-5-(N-ethylcarboxamide)', u'JADDQZYHOWSFJD-FLNNQWSLSA-N', u'Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-, hemihydrate', u'HMS2234O07', u'HMS3676B16', u'78647-50-4', u'ZINC3995401', u'AKOS024456749', u'CS-8131', u'NCGC00025260-02', u'NCGC00025260-03', u'NCGC00025260-04', u'NCGC00025260-05', u"5'-(N-Ethylcarboxamido)adenosine, powder", u'AC-27392', u'SC-97607', u'HY-103173', u'5 inverted exclamation mark -Ethylcarboxamido Adenosine', u'5 inverted exclamation marka-N-ethylcarboxamidoadenosine', u'5 inverted exclamation marka-(N-Ethylcarboxamido)adenosine', u'1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-ethyl-?-D-ribofuranuronamide', u"5''-N-Ethylcarboxamidoadenosine; D-NECA; NECAMolecular Formula: C12H16N6O4", u'(2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-ethyl-3,4-dihydroxytetrahydrofuran-2-carboxamide (non-preferred name)', u'N Ethylcarboxamidoadenosine', u'D0K8ZZ', u'D0W1XA', u"Adenosine 5' N ethyluronamide", u"Adenosine-5'-N-ethyluronamide", u"5' N Ethylcarboxamidoadenosine", u'N6 Ethyl carboxamido Adenosine', u'N6-Ethyl-carboxamido Adenosine', u'C12H16N6O4', u'CID448222', u'ZINC03995399', u'C12-H16-N6-O4', u'D019830']
- (2S,3R,5R)-5-(6-amino-9H-purin-9-yl)-N-ethyl-3,4-dihydroxytetrahydrofuran-2-carboxamide (non-preferred name)
- (2S,3S,4R)-5-(6-amino-9H-purin-9-yl)-N-ethyl-3,4-dihydroxytetrahydrofuran-2-carboxamide (non-preferred name)
- (2S,3S,4R,5R)-5-(6-amino-9H-purin-9-yl)-N-ethyl-3,4-dihydroxytetrahydrofuran-2-carboxamide (non-preferred name)
- 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-ethyl-beta-D-ribofuranuronamide
- 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-ethyl-β-<span class="text-smallcaps">D</span>-ribofuranuronamide
- 5'-N(Sup 6)-Ethylcarboxamidoadenosine
- 5'-N-Ethylcarboxamidoadenosine
- 5′-N<sup>6</sup>-Ethylcarboxamidoadenosine
- 744-96
- Voir d'autres synonymes
- Adenosine 5′-ethylcarboxamide
- Adenosine-5'-(N-ethylcarboxamide)
- D-Neca
- beta-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-
- β-<span class="text-smallcaps">D</span>-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-
- β-D-Ribofuranuronamide, 1-(6-amino-9H-purin-9-yl)-1-deoxy-N-ethyl-
- 1-(6-Amino-9H-purin-9-yl)-1-deoxy-N-ethyl-β-D-ribofuranuronamide
Avis:
Nos produits sont destinés uniquement à un usage en laboratoire. Pour tout autre usage, veuillez nous contacter.
Marque:
Indagoo
Stockage à long terme :
Notes :
Propriétés chimiques
Masse moléculaire :
308.2932
Formule :
C12H16N6O4
Degré de pureté :
98%
Couleur/Forme :
Solid
InChI :
InChI=1S/C12H16N6O4/c1-2-14-11(21)8-6(19)7(20)12(22-8)18-4-17-5-9(13)15-3-16-10(5)18/h3-4,6-8,12,19-20H,2H2,1H3,(H,14,21)(H2,13,15,16)/t6-,7+,8-,12+/m0/s1
Code InChI :
JADDQZYHOWSFJD-FLNNQWSLSA-N
MDL:
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