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Found 1 result

Search term: NEYNJQRKHLUJRU-DZUOILHNSA-N (Found by InChIKey (full match))

Pentagastrin

Molecular FormulaC₃₇H₄₉N₇O₉S
Average mass767.891 Da
Monoisotopic mass767.331238 Da
ChemSpider ID8029364

- 4 of 4 defined stereocentres

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

(3S)-3-[(2S)-2-[(2S)-2-(3-{[(tert-butoxy)carbonyl]amino}propanamido)-3-(1H-indol-3-yl)propanamido]-4-(methylsulfanyl)butanamido]-3-{[(1S)-1-carbamoyl-2-phenylethyl]carbamoyl}propanoic acid

226-889-7 [EINECS]

5534-95-2 [RN]

Boc-b-Ala-Try-Met-Asp-Phe(NH2)

Boc-β-ala-try-met-asp-phe(nh2)

EF0NX91490

Gastrodiagnost

L-Phenylalaninamide, N-((1,1-dimethylethoxy)carbonyl)-β-alanyl-L-tryptophyl-L-methionyl-L-α-aspartyl-

L-Phenylalaninamide, N-[(1,1-dimethylethoxy)carbonyl]-β-alanyl-L-tryptophyl-L-methionyl-L-α-aspartyl- [ACD/Index Name]

N-(a-Carbamoylphenethyl)-3-[2-[2-[3-(carboxyamino)propionamido]-3-indol-3-ylpropionamido]-4-(methylthio)butyramido]succinamic Acid-N-tert-Butyl Ester

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N-(tert-Butoxycarbonyl)-β-alanyl-L-tryptophyl-L-methionyl-L-α-aspartyl-L-phenylalaninamide

N-[(1,1-Dimethylethoxy)carbonyl]-b-alanyl-L-tryptophyl-L-methionyl-L-a-aspartyl-L-phenylalaninamide

N-[N-[N-[N-(N-tert-Butoxycarbonyl-b-alanyl)-L-tryptophanyl]-L-methionyl ]-L-aspartyl]-L-phenylalaninamide

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-β-alanyl-L-tryptophyl-L-methionyl-L-α-asparagyl-L-phenylalaninamid [German] [ACD/IUPAC Name]

N-{[(2-Methyl-2-propanyl)oxy]carbonyl}-β-alanyl-L-tryptophyl-L-methionyl-L-α-aspartyl-L-phenylalaninamide [ACD/IUPAC Name]

N-{[(2-Méthyl-2-propanyl)oxy]carbonyl}-β-alanyl-L-tryptophyl-L-méthionyl-L-α-aspartyl-L-phénylalaninamide [French] [ACD/IUPAC Name]

N-Carboxy-b-alanyl-L-tryptophyl-L-methionyl-L-aspartylphenyl-L-alaninamide N-tert-Butyl Ester

N-Carboxy-β-alanyl-L-tryptophyl-L-methionyl-L-aspartylphenyl-L-alaninamide N-tert-butyl ester

Pentagastrin [Wiki]

Peptavlon

(10S,13S,16S)-10-((1H-indol-3-yl)methyl)-16-(((S)-1-amino-1-oxo-3-phenylpropan-2-yl)carbamoyl)-2,2-dimethyl-13-(2-(methylthio)ethyl)-4,8,11,14-tetraoxo-3-oxa-5,9,12,15-tetraazaoctadecan-18-oic acid

[5534-95-2] [RN]

3-{2-[2-(3-tert-Butoxycarbonylamino-propionylamino)-3-(1H-indol-3-yl)-propionylamino]-4-methylsulfanyl-butyrylamino}-N-(1-carbamoyl-2-phenyl-ethyl)-succinamic acid

AY-6608

boc-b-ala-trp-met-asp-phe-nh2

https://www.ebi.ac.uk/chembl/compound_reportcard/CHEMBL1328/

ICI-50123

MFCD00076515 [MDL number]

N-t-Boc-Î²-Ala-Trp-Met-Asp-Phe amide

UNII:EF0NX91490

Less...

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

2387 [DBID]

AY 6608 [DBID]

HSDB 3247 [DBID]

ICI 50123 [DBID]

BRN 5472892 [DBID]

NSC 367746 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon
Predicted - Mcule

Miscellaneous
- Safety:
  
  V04CG04 Wikidata Q423586

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density:	1.3±0.1 g/cm³
Boiling Point:	1196.6±65.0 °C at 760 mmHg
Vapour Pressure:	0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization:	185.9±3.0 kJ/mol
Flash Point:	677.5±34.3 °C
Index of Refraction:	1.604
Molar Refractivity:	202.6±0.3 cm³
#H bond acceptors:	16
#H bond donors:	9
#Freely Rotating Bonds:	22
#Rule of 5 Violations:	3

ACD/LogP:	3.03
ACD/LogD (pH 5.5):	0.96
ACD/BCF (pH 5.5):	1.52
ACD/KOC (pH 5.5):	19.66
ACD/LogD (pH 7.4):	-0.81
ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 7.4):	1.00
Polar Surface Area:	276 Å²
Polarizability:	80.3±0.5 10^-24cm³
Surface Tension:	58.8±3.0 dyne/cm
Molar Volume:	589.0±3.0 cm³

Click to predict properties on the Chemicalize site

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Pentagastrin

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