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

C28H53N7O8CAS 146439-94-3615.77 g/mol

Open in Covalent MOL file
ONHNH2ONHONHONHOOHNHOHONH2
AlcoholAmideCarboxylic acidPrimary 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 Ų
H-bond donors / acceptors
9 / 9
Rotatable bonds
20
Stereocentres
S, 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.

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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

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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

Tripeptide-10 citrulline960531-53-749 % similar Sinapultide138531-07-448 % similar Glycylserylasparaginyllysylglycylalanylisoleucylisoleucylglycylleucylmethionine131602-53-448 % similar Thymopentin69558-55-045 % similar Palmitoyl pentapeptide-4214047-00-445 % similar Sams peptide125911-68-442 % similar Leu-val13588-95-942 % similar Acetyl hexapeptide 381400634-44-741 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Elsewhere

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