MetaADEDB 2.0 @ LMMD
Angiotensin Amide
(JYPVVOOBQVVUQV-CGHBYZBKSA-N)
Structure
SMILES
NC(=NCCC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N1CCC[C@H]1C(=O)N[C@H](C(=O)O)Cc1ccccc1)Cc1[nH]cnc1)C(C)C)Cc1ccc(cc1)O)C(C)C)NC(=O)[C@H](CC(=O)N)N)N
Type(s)
Experimental
ATC code(s)
C01CX06
Molecular Formula:
C49H70N14O11
Molecular Weight:
1031.170
Log P:
2.7804
Hydrogen Bond Acceptor:
24
Hydrogen Bond Donor:
13
TPSA:
414.63
CAS Number(s):
53-73-6
Synonym(s)
1.
Angiotensin Amide
2.
Angiotensinamide
3.
1-Asparagine-5-valine Angiotensin II
4.
5-Valine-Angiotensin II Amide
5.
Hypertensin
6.
1 Asparagine 5 valine Angiotensin II
7.
5 Valine Angiotensin II Amide
8.
Amide, 5-Valine-Angiotensin II
9.
Amide, Angiotensin
10.
Angiotensin II, 1-Asparagine-5-valine
External Link(s)
MeSHD000802
PubChem Compound10351092
BindingDB50291825
50228199
50367856
ChEBI135950
CHEMBLCHEMBL409803
DrugBankDB13517
DrugCentral4338
Adverse Drug Event(s)
NameNumber of ReportsReference(s)Data Source
1Myocarditis4371702CTD
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