chempirical

Myristoyl pentapeptide-17

C41H81N9O6CAS 959610-30-1796.16 g/mol

Open in Covalent MOL file
ONHH2NOHNONHONHNH2ONHNH2OH2N
AmidePrimary amine

Properties

Molecular formula
C41H81N9O6
Molar mass
796.16 g/mol
Exact mass
795.6310 Da
logP
3.05Crippen estimate
Polar surface area
266.6 Ų
H-bond donors / acceptors
9 / 9
Rotatable bonds
36
Stereocentres
S, S, S, S, Sin SMILES atom order

Hazards

No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library

Identifiers

CAS number
959610-30-1
SMILES
CCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CC(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CCCCN)C(=O)N
InChIKey
NFPWMUOQSJXGGZ-ZZTWKDBPSA-N
InChI
InChI=1S/C41H81N9O6/c1-5-6-7-8-9-10-11-12-13-14-15-25-36(51)47-33(23-17-20-27-43)39(54)50-35(29-30(2)3)41(56)46-31(4)38(53)49-34(24-18-21-28-44)40(55)48-32(37(45)52)22-16-19-26-42/h30-35H,5-29,42-44H2,1-4H3,(H2,45,52)(H,46,56)(H,47,51)(H,48,55)(H,49,53)(H,50,54)/t31-,32-,33-,34-,35-/m0/s1

Weigh it out

Type any one amount. The others follow from the molar mass.

Work with Myristoyl pentapeptide-17

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Palmitoyl lysyldioxymethionyllysine1447824-23-851 % similar Palmitoyl pentapeptide-4214047-00-451 % similar Palmitoyl tetrapeptide-10887140-79-646 % similar Sinapultide138531-07-446 % similar Colistimethate8068-28-843 % similar Colistin1066-17-743 % similar Pal-tripeptide-1147732-56-741 % similar Eledoisin69-25-041 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Elsewhere

PubChem CAS Common Chemistry NIST WebBook