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enkephalinamide-Leu, de-Tyr(1)-Ala(2)-

HCID 134702
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Basic informationNames & identifiersPropertiesRelated reactionsCompound notes
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Basic information

CAS
84145-88-0
Standard SMILES
CC(C)C[C@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)CNC(=O)[C@@H](C)N)C(N)=O
InChIKey
KGSDMHCTZAVBCZ-KBMXLJTQSA-N
Molecular formula
C20H31N5O4
Average molar mass
405.5 g/mol
Monoisotopic mass
405.23760449

Names & identifiers

Preferred name
enkephalinamide-Leu, de-Tyr(1)-Ala(2)-
IUPAC
(2S)-2-[[(2S)-2-[[2-[[(2R)-2-aminopropanoyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanamide
English name
enkephalinamide-Leu, de-Tyr(1)-Ala(2)-
Molecular formula
C20H31N5O4
Molecular weight
405.49124

Names & synonyms

DTALEDes-tal-enkephalinamide1-Des-tyr-2-ala-leu-enkephalinamide84145-88-0Enkephalinamide-leu, de-tyr(1)-ala(2)-Leu-enkephalinamide, de-tyr(1)-ala(2)-Leucine-enkephalinamide, de-tyr(1)-ala(2)-Enkephalinamide-leu, des-tyrosyl(1)-alanine(2)-L-Leucinamide, D-alanylglycyl-L-phenylalanyl-RefChem:136929SCHEMBL29376722DTXSID601004421
Show more names
(2S)-2-({(2S)-2-[(2-{[(2R)-2-Amino-1-hydroxypropylidene]amino}-1-hydroxyethylidene)amino]-1-hydroxy-3-phenylpropylidene}amino)-4-methylpentanimidic acid2-{[2-({2-[(2-Amino-1-hydroxypropylidene)amino]-1-hydroxyethylidene}amino)-1-hydroxy-3-phenylpropylidene]amino}-4-methylpentanimidic acid

Database identifiers

CAS
84145-88-0
PubChem CID
134702
DTXSID
DTXSID601004421

Properties

Computed structural propertiesFilling in

XLogP
0.1
Topological polar surface area
156 Ų
Hydrogen bond donors
5
Hydrogen bond acceptors
5
Rotatable bonds
11
Heavy atoms
29
Formal charge
0
Complexity
575

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Compound notes

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