Dynorphin A (1-9) structure

Dynorphin A (1-9)

(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid

Also Known As: Dynorphin A (1-9)|Dynorphin A(1-9)|H-YGGFLRRIR-OH|Dynorphin A(1-9)[rat]|H-TYR-GLY-GLY-PHE-LEU-ARG-ARG-ILE-ARG-OH|Dynorphin A Porcine Fragment 1-9|Tyr-Gly-Gly-Phe-Leu-Arg-Arg-Ile-Arg|Dynorphin A (1-9), porcine,YGGFLRRIR|Tyr-Gly-Gly-Phe-Leu-Arg-Arg-Ile-Arg-OH|(2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid|L-Arginine, N2-(N-(N2-(N2-(N-(N-(N-(N-L-tyrosylglycyl)glycyl)-L-phenylalanyl)-L-leucyl)-L-arginyl)-L-arginyl)-L-isoleucyl)-|(2S)-2-[(2S,3S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-(2-{2-[(2S)-2-AMINO-3-(4-HYDROXYPHENYL)PROPANAMIDO]ACETAMIDO}ACETAMIDO)-3-PHENYLPROPANAMIDO]-4-METHYLPENTANAMIDO]-5-CARBAMIMIDAMIDOPENTANAMIDO]-5-CARBAMIMIDAMIDOPENTANAMIDO]-3-METHYLPENTANAMIDO]-5-CARBAMIMIDAMIDOPENTANOIC ACID

CAS: 77259-54-2
Molecular Formula C52H84N18O11
Molecular Weight 1136.6567 g/mol
LogP -4.0165
Topological Polar Surface Area 509.55 Ų
Hydrogen Bond Donors 17
Hydrogen Bond Acceptors 14
Rotatable Bonds 37
Exact Mass 1136.6567
Monoisotopic Mass 1136.6567
Heavy Atoms 81
Complexity 2466.6633

Chemical Identifiers

CAS Number 77259-54-2
SMILES CC[C@H](C)[C@@H](C(=O)N[C@@H](CCCN=C(N)N)C(=O)O)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](CC2=CC=C(C=C2)O)N

Product Overview

Dynorphin A (1-9) (CAS 77259-54-2), with molecular formula C52H84N18O11 and molecular weight 1136.6567 g/mol. IUPAC: (2S)-2-[[(2S,3S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-(4-hydroxyphenyl)propanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-4-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-methylpentanoyl]amino]-5-(diaminomethylideneamino)pentanoic acid.

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