Val(5)-angiotensin II
(3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid
Also Known As: Angiotensin acetate|Angiotensin II 5-valine|Angiotensin|Val(5)-angiotensin II|(Val5)-Angiotensin II|[Val5]angiotensin|bovine angiotensin II|Angiotensin II[ox]|Asp-Arg-Val-Tyr-Val-His-Pro-Phe|Valine angiotensin II|ANGIOTENSIN II|Angiotensin II[sheep]|[Val5]angiotensin II|AspArgValTyrValHisProPh|Val(5)-Ang-II|[Val5]angiotensin II[rat]|[Val5] Angiotensin II, human|[Val5] - ANGIOTENSIN II|HY-P0108|TP1017|CS-5786|L-ASP-ARG-VAL-TYR-VAL-HIS-PRO-PHE|58A491|(Val5)-Angiotensin II H-Asp-Arg-Val-Tyr-Val-His-Pro-Phe-OH|Asp-Arg-Val-Tyr-Val-His-Pro-Phe (Angiotensin II)
| Molecular Formula | C49H69N13O12 |
|---|---|
| Molecular Weight | 1031.5189 g/mol |
| LogP | -1.7048 |
| Topological Polar Surface Area | 408.84 Ų |
| Hydrogen Bond Donors | 13 |
| Hydrogen Bond Acceptors | 13 |
| Rotatable Bonds | 28 |
| Exact Mass | 1031.5189 |
| Monoisotopic Mass | 1031.5189 |
| Heavy Atoms | 74 |
| Complexity | 2432.6987 |
Chemical Identifiers
| CAS Number | 58-49-1 |
|---|---|
| SMILES | CC(C)[C@@H](C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC2=CN=CN2)C(=O)N3CCC[C@H]3C(=O)N[C@@H](CC4=CC=CC=C4)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(=O)O)N |
Product Overview
Val(5)-angiotensin II (CAS 58-49-1), with molecular formula C49H69N13O12 and molecular weight 1031.5189 g/mol. IUPAC: (3S)-3-amino-4-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[(2S)-2-[[(1S)-1-carboxy-2-phenylethyl]carbamoyl]pyrrolidin-1-yl]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-4-oxobutanoic acid.