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Valsynthese, part of the SSE Group, is a CDMO focused on highly energetic and highly hazardous chemistry.

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ACTIVE PHARMA INGREDIENTS

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1 NDC API
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Synopsis

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Chemistry

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Also known as: Ghrp-6, 87616-84-0, Gh-releasing hexapeptide 6, Skf 110679, Gtpl1093, Dtxsid10868976

Molecular Formula

C₄₆H₅₆N₁₂O₆

Molecular Weight

873.0 g/mol

InChI Key

WZHKXNSOCOQYQX-UHFFFAOYSA-N

1 2D Structure

Growth Hormone Releasing Hexapeptide

2 Identification

2.1 Computed Descriptors

2.1.1 IUPAC Name

6-amino-2-[[2-[[2-[2-[[2-[[2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]propanoylamino]-3-(1H-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide

2.1.2 InChI

InChI=1S/C46H56N12O6/c1-27(54-44(62)39(20-29-23-51-35-15-7-5-13-32(29)35)57-43(61)34(48)22-31-25-50-26-53-31)42(60)56-40(21-30-24-52-36-16-8-6-14-33(30)36)46(64)58-38(19-28-11-3-2-4-12-28)45(63)55-37(41(49)59)17-9-10-18-47/h2-8,11-16,23-27,34,37-40,51-52H,9-10,17-22,47-48H2,1H3,(H2,49,59)(H,50,53)(H,54,62)(H,55,63)(H,56,60)(H,57,61)(H,58,64)

2.1.3 InChI Key

WZHKXNSOCOQYQX-UHFFFAOYSA-N

2.1.4 Canonical SMILES

CC(C(=O)NC(CC1=CNC2=CC=CC=C21)C(=O)NC(CC3=CC=CC=C3)C(=O)NC(CCCCN)C(=O)N)NC(=O)C(CC4=CNC5=CC=CC=C54)NC(=O)C(CC6=CN=CN6)N

2.2 Synonyms

2.2.1 MeSH Synonyms

1. (d-lys)ghrp-6

2. (d-trp(2)-d-phe(5))ghrp

3. Gh-releasing Hexapeptide 6

4. Gh-releasing Peptide-6

5. Ghrp, His(1)-lys(6)-

6. Ghrp-6

7. Growth Hormone Releasing Hexapeptide

8. His(1)-lys(6)-ghrp

9. His-trp-ala-trp-phe-lysnh2

10. Histidyl-tryptophyl-alanyl-tryptophyl-phenylalanyl-lysinamide

11. Sk And F 110679

12. Sk And F-110679

13. Skf 110679

2.2.2 Depositor-Supplied Synonyms

1. Ghrp-6

2. 87616-84-0

3. Gh-releasing Hexapeptide 6

4. Skf 110679

5. Gtpl1093

6. Dtxsid10868976

7. Growth Hormone Releasing Peptide-6

8. Amy25375

9. 2-(4-aminobenzoyl)-2-chloroacetanilide

10. Histidyltryptophylalanyltryptophylphenylalanyllysinamide

11. Q27077800

12. 6-amino-2-[[2-[[2-[2-[[2-[[2-amino-3-(3h-imidazol-4-yl)propanoyl]amino]-3-(1h-indol-3-yl)propanoyl]amino]propanoylamino]-3-(1h-indol-3-yl)propanoyl]amino]-3-phenylpropanoyl]amino]hexanamide

2.3 Create Date

2005-09-14

3 Chemical and Physical Properties

Molecular Formula	C₄₆H₅₆N₁₂O₆
Molecular Weight	873.0 g/mol
XLogP3	1.9
Hydrogen Bond Donor Count	11
Hydrogen Bond Acceptor Count	9
Rotatable Bond Count	23
Exact Mass	872.44457755 g/mol
Monoisotopic Mass	872.44457755 g/mol
Topological Polar Surface Area	301 Å²
Heavy Atom Count	64
Formal Charge	0
Complexity	1570
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	6
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
Covalently Bonded Unit Count	1