MetaADEDB 2.0 @ LMMD
Adenosine-5'-(N-ethylcarboxamide)
(JADDQZYHOWSFJD-FLNNQWSLSA-N)
Structure
SMILES
CCNC(=O)[C@H]1O[C@H]([C@@H]([C@@H]1O)O)n1cnc2c1ncnc2N
Molecular Formula:
C12H16N6O4
Molecular Weight:
308.293
Log P:
-0.8641
Hydrogen Bond Acceptor:
10
Hydrogen Bond Donor:
4
TPSA:
148.41
CAS Number(s):
35920-39-9
Synonym(s)
1.
Adenosine-5'-(N-ethylcarboxamide)
2.
5'-N-Ethylcarboxamidoadenosine
3.
N-Ethylcarboxamidoadenosine
4.
NECA
5.
Adenosine-5'-N-ethyluronamide
6.
N6-Ethyl-carboxamido Adenosine
7.
5' N Ethylcarboxamidoadenosine
8.
Adenosine 5' N ethyluronamide
9.
Adenosine, N6-Ethyl-carboxamido
10.
N Ethylcarboxamidoadenosine
11.
N6 Ethyl carboxamido Adenosine
External Link(s)
MeSHD019830
PubChem Compound448222
BindingDB21220
ChEBI73284
CHEMBLCHEMBL464859
IUPHAR/BPS Guide to PHARMACOLOGY425
377
Therapeutic Target DatabaseD0W1XA
D0K8ZZ
ZINC3995401
Adverse Drug Event(s)
Powered by :

Page last updated at 2020-05-25 10:01:57 (Asia/Shanghai) | You are visitor No. 120239

Copyright © 2019-2020 Laboratory of Molecular Modeling and Design, Shanghai Key Laboratory of New Drug Design, School of Pharmacy, East China University of Science and Technology. All rights reserved.