Angiotensinamide

Molecular FormulaC₄₉H₇₀N₁₄O₁₁
Average mass1031.167 Da
Monoisotopic mass1030.534790 Da
ChemSpider ID8526544

- 8 of 8 defined stereocentres

More details:

Names and Synonyms
Database ID(s)

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

[Asn1, Val5]-Angiotensin II

1-L-Asparagine-5-L-valineangiotensin II

200-182-3 [EINECS]

20071-00-5 [RN]

215-804-9 [EINECS]

4-Imino-L-homoseryl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-phenylalanin [German] [ACD/IUPAC Name]

4-Imino-L-homoseryl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-phenylalanine [ACD/IUPAC Name]

4-Imino-L-homoséryl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-phénylalanine [French] [ACD/IUPAC Name]

53-73-6 [RN]

5-L-Valine-angiotensin II amide

More...

Angiotensin Amide [USAN]

angiotensinamida [Spanish] [INN]

angiotensinamide [French] [INN]

Angiotensinamide [Wiki]

angiotensinamidum [Latin] [INN]

Hypertensinamide

Hypertensine

L-Asparaginyl-N⁵-(diaminomethylen)-L-ornithyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-phenylalanin [German] [ACD/IUPAC Name]

L-Asparaginyl-N⁵-(diaminomethylene)-L-ornithyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-phenylalanine [ACD/IUPAC Name]

L-Asparaginyl-N⁵-(diaminométhylène)-L-ornithyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-phénylalanine [French] [ACD/IUPAC Name]

L-asparaginyl-N⁵-(diaminomethylidene)-L-ornithyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl-L-phenylalanine

L-Phenylalanine, 4-imino-L-homoseryl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl- [ACD/Index Name]

L-phenylalanine, L-asparaginyl-L-arginyl-L-valyl-L-tyrosyl-L-valyl-L-histidyl-L-prolyl- [ACD/Index Name]

L-Phenylalanine, N-(1-(N-(N-(N-(N-(N2-L-asparaginyl-L-arginyl)-L-valyl)-L-tyrosyl)-L-valyl)-L-histidyl)-L-prolyl)-

MFCD00167643

UNII:7WAL1X78KV

ангиотензинамид [Russian] [INN]

أنجيوتنسيناميد [Arabic] [INN]

血管紧张素胺 [Chinese] [INN]

(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-carbamoylpropanamido]-5-[(diaminomethylidene)amino]pentanamido]-3-methylbutanamido]-3-(4-hydroxyphenyl)propanamido]-3-methylbutanamido]-3-(1H-imidazol-4-yl)propanoyl]pyrrolidin-2-yl]formamido}-3-phenylpropanoic acid

(Asn1,Val5)-Angiotensin II

angiotensine

Asn-Arg-Val-Tyr-Val-His-Pro-Phe

h-asn-arg-val-tyr-val-his-pro-phe-oh

HYPERTENSIN

L-Phenylalanine, N-[1-[N-[N-[N-[N-(N(sup2)-L-asparaginyl-L-arginyl)-L-valyl]-L-tyrosyl]-L-valyl]-L-histidyl]-L-prolyl]-

Less...

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

NSC 107678 [DBID]

Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module

Density:	1.5±0.1 g/cm³
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction:	1.672
Molar Refractivity:	265.9±0.5 cm³
#H bond acceptors:	25
#H bond donors:	17
#Freely Rotating Bonds:	29
#Rule of 5 Violations:	3

ACD/LogP:	0.68
ACD/LogD (pH 5.5):	-4.68
ACD/BCF (pH 5.5):	1.00
ACD/KOC (pH 5.5):	1.00
ACD/LogD (pH 7.4):	-3.48
ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 7.4):	1.00
Polar Surface Area:	413 Å²
Polarizability:	105.4±0.5 10^-24cm³
Surface Tension:	62.8±7.0 dyne/cm
Molar Volume:	710.4±7.0 cm³

Click to predict properties on the Chemicalize site

Patents	Personal Collections
Publication or Magazine Article	Web-based Article (blog or commentary)
Available Chemicals Databases	Biological Properties
Chemical Reactions	Chemical Safety Data
Drugs or Compounds in Development	Imaging Agents
Information Aggregators	Journal Publishers via MeSH
Ligand/binding/crystal Structure Databases	Metabolic Pathways
Molecular Libraries Screening Center Network	Natural Products
NIH Substance Repository	Physical Properties (including SAR/QSAR databases)
Protein 3D Structures	Spectroscopy Databases
Substance Vendors	Theoretical Properties
Toxicology/Environmental Databases	Virtual Library

Angiotensinamide

More details:

Search ChemSpider:

Search Google: