H-Ser-ile-lys-val-ala-val-oh

C₂₈H₅₃N₇O₈CAS 146439-94-3615.77 g/mol

Open in Covalent MOL file

Alcohol Amide Carboxylic acid Primary amine

Properties

Molecular formula: C₂₈H₅₃N₇O₈
Molar mass: 615.77 g/mol
Exact mass: 615.3956 Da
logP: -1.68Crippen estimate
Polar surface area: 255.1 Å²
H-bond donors / acceptors: 9 / 9
Rotatable bonds: 20
Stereocentres: S, S, S, S, S, S, Sin SMILES atom order

Identifiers

CAS number

146439-94-3

SMILES

CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](C(C)C)C(=O)O)NC(=O)[C@H](CO)N

InChIKey

OFGVZFQUFJYSGS-CPDXTSBQSA-N

InChI

InChI=1S/C28H53N7O8/c1-8-16(6)22(35-24(38)18(30)13-36)27(41)32-19(11-9-10-12-29)25(39)33-20(14(2)3)26(40)31-17(7)23(37)34-21(15(4)5)28(42)43/h14-22,36H,8-13,29-30H2,1-7H3,(H,31,40)(H,32,41)(H,33,39)(H,34,37)(H,35,38)(H,42,43)/t16-,17-,18-,19-,20-,21-,22-/m0/s1

Weigh it out

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

Names and synonyms

1 names

Hexapeptide-10

Work with H-Ser-ile-lys-val-ala-val-oh

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

Sinapultide138531-07-448 % similar Glycylserylasparaginyllysylglycylalanylisoleucylisoleucylglycylleucylmethionine131602-53-448 % similar Palmitoyl pentapeptide-4214047-00-445 % similar Sams peptide125911-68-442 % similar Leu-val13588-95-942 % similar Acetyl hexapeptide 381400634-44-741 % similar Bpc-157137525-51-039 % similar Hexapeptide-11161258-30-638 % similar

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

Elsewhere

PubChem CAS Common Chemistry NIST WebBook