Identitāte

Argireline

CAS 616204-22-9 · C35H62N14O11S

01Identitāte

Lazychem IDLC-100671
CAS RN616204-22-9
PubChem CID71587772
Molecular formulaC35H62N14O11S
Molecular weight887.0 g/mol
IUPAC name(4S)-4-acetamido-5-[[(2S)-1-[[(2S)-1-[[(2S)-5-amino-1-[[(2S)-1-[[(2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-5-(diaminomethylideneamino)-1-oxopentan-2-yl]amino]-1,5-dioxopentan-2-yl]amino]-4-methylsulfanyl-1-oxobutan-2-yl]amino]-4-carboxy-1-oxobutan-2-yl]amino]hex-5-enoic acid
InChIKeyAJLNZWYOJAWBCR-OOPVGHQCSA-N

02Struktūra un stereoķīmija

2D structurePubChem CID 71587772
Two-dimensional chemical structure of Argireline, CAS 616204-22-9
Two-dimensional structure for the PubChem identity linked to this record. Confirm the identifiers before analytical use.
SMILESCC(=O)N[C@@H](CCC(=O)O)C(=C)N[C@@H](CCC(=O)O)C(=O)N[C@@H](CCSC)C(=O)N[C@@H](CCC(=O)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N
InChINav norādīts

03Stereochemistry

The published structure contains 6 defined and 0 unassigned tetrahedral stereocentres. The exact wedge and dash depiction is shown above.

Defined centres6Structure assigned
Unassigned centres0Structure unspecified
Assignment statusFully assignedExact published identity
Tetrahedral upper bound≤ 64Before symmetry reduction

Published same-connectivity configurations

1 record

These records have the same connectivity, molecular formula and protonation layer, but a different complete InChIKey stereochemical layer. Only separately structure-linked records are shown.

No additional structure-linked configuration with the same connectivity is currently present in the LazyChem dataset.

Scope: The mathematical 2^n value is only an upper bound. Symmetry and other stereogenic elements can change the number of distinct stereoisomers. A hypothetical configuration is not published as a compound record without a verified structure identity.

04Statuss Indijā

Exact-compound status is evaluated only against the published name and CAS number. Confirm the current official instrument before a regulatory decision.

05Nosaukumi un saistības

API un pamatviela

Nav norādīts

Nosaukumi un saistības

  • Acetyl hexapeptide-3
  • Acetyl Hexapeptide-8
  • Argireline NP
  • Hexapeptide 3
  • L4EL31FWIL
  • Acetyl-glu-glu-met-gln-arg-arg-amide
  • l-Argininamide, N-acetyl-l-alpha-glutamyl-l-alpha-glutamyl-l-methionyl-l-glutaminyll-l-arginyl-
  • (4S)-4-acetamido-5-(((2S)-1-(((2S)-1-(((2S)-5-amino-1-(((2S)-1-(((2S)-1-amino-5-(diaminomethylideneamino)-1-oxopentan-2-yl)amino)-5-(diaminomethylideneamino)-1-oxopentan-2-yl)amino)-1,5-dioxopentan-2-yl)amino)-4-methylsulfanyl-1-oxobutan-2-yl)amino)-4-carboxy-1-oxobutan-2-yl)amino)hex-5-enoic acid
  • ACETYL HEXAPEPTIDE-8 [INCI]

Piemaisījumi un saistītie savienojumi

    06Avoti