Products 178064-02-3

CAS 178064-02-3 appears in our catalog under these names: Nociceptin (1-13), amide, Nociceptin (1–13)NH2, Nociceptin (1-13) amide trifluoroacetate salt. Offered by: Creative Peptides, GLPBio, Biosynth, MedChemExpress. Available pack sizes: on request, 1mg, 10mg, 25mg, 50mg, Get quote.

Nociceptin (1-13), amide
Creative Peptides, MedChemExpress
  • size: on request, Get quote
  • Variants: 2
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Nociceptin (1–13)NH2
GLPBio
  • size: 1mg
  • Variants: 1
from 793.62
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Nociceptin (1-13) amide trifluoroacetate salt
Biosynth
  • size: 10mg, 25mg, 50mg
  • Variants: 3
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Structural formula: {0} (CAS {1})

(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide (CAS 178064-02-3) is a chemical compound with the molecular formula C61H100N22O15 and a molecular weight of 1381.6 g/mol. IUPAC name: (2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide. InChIKey: RHMALYOXPBRJBG-CGUXNFSNSA-N.

Identity
Molecular formulaC61H100N22O15
Molecular weight1381.6 g/mol
IUPAC name(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[(2S)-2-amino-3-phenylpropanoyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide
InChIKeyRHMALYOXPBRJBG-CGUXNFSNSA-N
SMILESC[C@H]([C@@H](C(=O)NCC(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](CO)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCCN)C(=O)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)CNC(=O)CNC(=O)[C@H](CC2=CC=CC=C2)N)O

Computed by PubChem (NCBI)

Synonyms: nociceptin (1-13) amide, Nociceptin (1-13), amide, Nociceptin (1-13) amide trifluoroacetate salt, nociceptin(1-13)NH2, orphanin FQ(1-13)NH2, OFQ/N, FGGFTGARKSARK, Demethyl-AMPA, nociceptin/orphanin FQ(1-13)NH2, Nociceptin Orphanin FQ..1-13..-NH..2..
Isomers (same molecular formula)
(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[2-[[(2S,3R)-2-[[(2S)-2-[[2-[[2-[[2-(benzylamino)acetyl]amino]acetyl]amino]acetyl]amino]-3-phenylpropanoyl]amino]-3-hydroxybutanoyl]amino]acetyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanoyl]amino]-3-hydroxypropanoyl]amino]propanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]hexanamide C61H100N22O15