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H-Gly-Gly-Lys-Lys-Lys-Tyr-Arg-Leu-OH

HCID 444248
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Basic information

CAS
185135-40-4
Standard SMILES
CC(C)C[C@H](NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCCCN)NC(=O)CNC(=O)CN)C(=O)O
InChIKey
MHBDROSEQFHJGJ-CVUOCSEZSA-N
Molecular formula
C43H76N14O10
Average molar mass
949.2 g/mol
Monoisotopic mass
948.58688468

Names & identifiers

Preferred name
H-Gly-Gly-Lys-Lys-Lys-Tyr-Arg-Leu-OH
IUPAC
(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]hexanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-4-methylpentanoic acid

Names & synonyms

AC1L9G04185135-40-4DTXSID70332148Glycylglycyl-L-lysyl-L-lysyl-L-lysyl-L-tyrosyl-N~5~-(diaminomethylidene)-L-ornithyl-L-leucine

Database identifiers

CAS
185135-40-4
PubChem CID
444248
DTXSID
DTXSID70332148

Properties

Computed structural properties

XLogP
-4.9
Topological polar surface area
430 Ų
Hydrogen bond donors
15
Hydrogen bond acceptors
15
Rotatable bonds
35
Heavy atoms
67
Formal charge
0
Complexity
1,580

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Compound notes

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