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Pralmorelin

Molecular FormulaC₄₅H₅₅N₉O₆
Average mass817.975 Da
Monoisotopic mass817.427551 Da
ChemSpider ID5293451

- 6 of 6 defined stereocentres

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Featured data source

Names and Synonyms
Database ID(s)

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

(2S,5R,8S,11S,14R,17R)-17-amino-2-(4-aminobutyl)-5-benzyl-8-(1H-indol-3-ylmethyl)-11-methyl-14-(naphthalen-2-ylmethyl)-4,7,10,13,16-pentaoxo-3,6,9,12,15-pentaazaoctadecan-1-amide (non-preferred name)

158861-67-7 [RN]

D-Ala-D-(β-naphthyl)-Ala-Ala-Trp-D-Phe-Lys-NH2 TFA salt

D-Alanyl-3-(2-naphthalenyl)-D-alanyl-L-alanyl-L-tryptophyl-D-phenylalanyl-L-lysinamide

D-Alanyl-3-(2-naphthyl)-D-alanyl-L-alanyl-L-tryptophyl-D-phenylalanyl-L-lysinamid [German] [ACD/IUPAC Name]

D-Alanyl-3-(2-naphthyl)-D-alanyl-L-alanyl-L-tryptophyl-D-phenylalanyl-L-lysinamide [ACD/IUPAC Name]

D-Alanyl-3-(2-naphtyl)-D-alanyl-L-alanyl-L-tryptophyl-D-phénylalanyl-L-lysinamide [French] [ACD/IUPAC Name]

D-Alanyl-3-(naphthalen-2-yl)-D-alanyl-L-alanyl-L-tryptophyl-D-phenylalanyl-L-lysinamide

E6S6E1F19M

GHRP 2

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GHRP-2

Growth hormone-releasing peptide 2

L-Lysinamide, D-alanyl-3-(2-naphthalenyl)-D-alanyl-L-alanyl-L-tryptophyl-D-phenylalanyl- [ACD/Index Name]

MFCD00674876

Pralmorelin [INN] [Wiki]

Pralmorelina [Spanish] [INN]

Pralmoréline [French] [INN]

Pralmorelinum [Latin] [INN]

пралморелин [Russian] [INN]

برالموريلين [Arabic] [INN]

普拉莫瑞林 [Chinese] [INN]

(2S)-6-AMINO-2-[(2R)-2-[(2S)-2-[(2S)-2-[(2R)-2-[(2R)-2-AMINOPROPANAMIDO]-3-(NAPHTHALEN-2-YL)PROPANAMIDO]PROPANAMIDO]-3-(1H-INDOL-3-YL)PROPANAMIDO]-3-PHENYLPROPANAMIDO]HEXANAMIDE

(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-amino-1-oxopropyl]amino]-3-(2-naphthyl)-1-oxopropyl]amino]-1-oxopropyl]amino]-3-(1H-indol-3-yl)-1-oxopropyl]amino]-1-oxo-3-phenylpropyl]amino]hexanamide(2S)-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-(alanylamino)-3-(2-naphthyl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]-6-amino-hexanamide

(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-aminopropanoyl]amino]-3-naphthalen-2-ylpropanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-aminopropanoyl]amino]-3-(2-naphthyl)propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]hexanamide

(2S)-6-amino-2-[[(2R)-2-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-aminopropanoyl]amino]-3-naphthalen-2-yl-propanoyl]amino]propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenyl-propanoyl]amino]hexanamideGHRP Kaken 100

(s)-2-((2r,5s,8s,11r,14r)-5-((1h-indol-3-yl)methyl)-14-amino-2-benzyl-8-methyl-11-(naphthalen-2-ylmethyl)-4,7,10,13-tetraoxo-3,6,9,12-tetraazapentadecanamido)-6-aminohexanamide

(S)-6-Amino-2-{(R)-2-[(S)-2-{(S)-2-[(R)-2-((R)-2-amino-propionylamino)-3-naphthalen-2-yl-propionylamino]-propionylamino}-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionylamino}-hexanoic acid amide

[158861-67-7] [RN]

158861-67-7 (free base)

6-Amino-2-{2-[2-{2-[2-(2-amino-propionylamino)-butyrylamino]-propionylamino}-3-(1H-indol-3-yl)-propionylamino]-3-phenyl-propionylamino}-hexanoic acid amide

DS-3435

GHRP Kaken 100

GHRP-2 Acetate

Growth hormone releasing peptide 2

Growth Hormone Releasing Peptide-2

Growth hormone releasing protein-2

growth hormone-releasing peptide-2

KP-102D

KP-102LN

KP-102T

Pralmorelin (free base)

UNII:E6S6E1F19M

UNII-E6S6E1F19M

WAY-GPA-748

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

7604 [DBID]

KP 102 [DBID]

GPA-748 [DBID]

KP-102 [DBID]

Experimental data
Predicted - ACD/Labs
Predicted - ChemAxon

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

Density:	1.3±0.1 g/cm³
Boiling Point:	1265.3±65.0 °C at 760 mmHg
Vapour Pressure:	0.0±0.3 mmHg at 25°C
Enthalpy of Vaporization:	189.9±3.0 kJ/mol
Flash Point:	719.0±34.3 °C
Index of Refraction:	1.638
Molar Refractivity:	231.4±0.3 cm³
#H bond acceptors:	15
#H bond donors:	12
#Freely Rotating Bonds:	21
#Rule of 5 Violations:	3

ACD/LogP:	3.41
ACD/LogD (pH 5.5):	-1.76
ACD/BCF (pH 5.5):	1.00
ACD/KOC (pH 5.5):	1.00
ACD/LogD (pH 7.4):	-1.11
ACD/BCF (pH 7.4):	1.00
ACD/KOC (pH 7.4):	1.00
Polar Surface Area:	256 Å²
Polarizability:	91.7±0.5 10^-24cm³
Surface Tension:	60.1±3.0 dyne/cm
Molar Volume:	643.9±3.0 cm³

Click to predict properties on the Chemicalize site

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Pralmorelin

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