Delta sleep-inducing peptide

C₃₅H₄₈N₁₀O₁₅CAS 62568-57-4848.82 g/mol

Open in Covalent MOL file

Alcohol Amide Carboxylic acid Primary amine

Properties

Molecular formula: C₃₅H₄₈N₁₀O₁₅
Molar mass: 848.82 g/mol
Exact mass: 848.3301 Da
logP: -5.73Crippen estimate
Polar surface area: 406.7 Å²
H-bond donors / acceptors: 14 / 13
Rotatable bonds: 25
Stereocentres: S, 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

62568-57-4

SMILES

C[C@@H](C(=O)NCC(=O)NCC(=O)N[C@@H](CC(=O)O)C(=O)N[C@@H](C)C(=O)N[C@@H](CO)C(=O)NCC(=O)N[C@@H](CCC(=O)O)C(=O)O)NC(=O)[C@H](CC1=CNC2=CC=CC=C21)N

InChIKey

ZRZROXNBKJAOKB-GFVHOAGBSA-N

InChI

InChI=1S/C35H48N10O15/c1-16(41-32(56)20(36)9-18-11-37-21-6-4-3-5-19(18)21)30(54)39-12-25(47)38-13-26(48)44-23(10-29(52)53)34(58)42-17(2)31(55)45-24(15-46)33(57)40-14-27(49)43-22(35(59)60)7-8-28(50)51/h3-6,11,16-17,20,22-24,37,46H,7-10,12-15,36H2,1-2H3,(H,38,47)(H,39,54)(H,40,57)(H,41,56)(H,42,58)(H,43,49)(H,44,48)(H,45,55)(H,50,51)(H,52,53)(H,59,60)/t16-,17-,20-,22-,23-,24-/m0/s1

Weigh it out

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

Names and synonyms

1 names

Dsip

Work with Delta sleep-inducing peptide

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

Lysozyme12650-88-352 % similar Lysozyme9001-63-252 % similar Segetalin B164991-89-352 % similar Albiglutide782500-75-850 % similar Gastrin I human10047-33-349 % similar Acth (4-11)67224-41-349 % similar Sincalide25126-32-348 % similar Liraglutide204656-20-248 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook