Salmfamide 1

Substructure search Find similar structures

Basic information

CAS: 134439-73-9
Standard SMILES: CSCC[C@H](NC(=O)[C@H](CC(C)C)NC(=O)[C@H](C)NC(=O)[C@H](CO)NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](Cc1ccccc1)NC(=O)CN)C(=O)N[C@@H](Cc1ccccc1)C(N)=O
InChIKey: GACIWVVFDFGCKF-VDXNIVNJSA-N
Molecular formula: C41H60N10O10S
Average molar mass: 885 g/mol
Monoisotopic mass: 884.42145932

Overview

from radial nerve cords of the starfishes Asterias rubens & Asteria forbesi; also from brittle star, Amphipholis squmata

Names & identifiers

Preferred name: Salmfamide 1
IUPAC: (2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamide
English name: SALMFamide 1
Molecular formula: C41H60N10O10S
Molecular weight: 885.04

Names & synonyms

Salmfamide 1Gfnsalmfamide134439-73-9Neuropeptide S1Gly-phe-asn-ser-ala-leu-met-phe-NH2DTXSID60158697RefChem:180996DTXCID5081188SALMF amide 1(2S)-2-[[(2S)-2-[(2-aminoacetyl)amino]-3-phenylpropanoyl]amino]-N-[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-[[(2S)-1-amino-1-oxo-3-phenylpropan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-methyl-1-oxopentan-2-yl]amino]-1-oxopropan-2-yl]amino]-3-hydroxy-1-oxopropan-2-yl]butanediamideSALMF-amide 1Glycyl-L-phenylalanyl-L-asparaginyl-L-seryl-L-alanyl-L-leucyl-L-methionyl-L-phenylaninamide

Show more names

L-Phenylalaninamide, glycyl-L-phenylalanyl-L-asparaginyl-L-seryl-L-alanyl-L-leucyl-L-methionyl-

orb1985333SCHEMBL31331948HY-P2042AKOS040753906DA-57641CS-0107544T34496Glycyl-L-phenylalanyl-L-asparaginyl-L-seryl-L-alanyl-L-leucyl-L-methionyl-L-phenylalaninamide

Database identifiers

CAS: 134439-73-9
PubChem CID: 5487416
DTXSID: DTXSID60158697
Nikkaji: J533.460H

Properties

Computed structural properties

XLogP: -1
Topological polar surface area: 361 Å²
Hydrogen bond donors: 11
Hydrogen bond acceptors: 12
Rotatable bonds: 27
Heavy atoms: 62
Formal charge: 0
Complexity: 1,520

Physicochemical properties

Boiling point: 1388.7 · 1388.7±65.0 °C(Predicted)
Density: 1.282 · 1.282±0.06 g/cm3(Predicted)
pka: 12.71 · 12.71±0.46(Predicted)

Chemistry & industry

Applications

UsesSALMF amide 1 is a neuropeptide[1].

Related reactions

0 records

New reaction record

No reaction records under the current filter.

Compound notes

Loading…