Chemical Compound

conantokin-R

CAS Registry Number 202925-60-8
conantokin-R chemical structure
Primary Record

conantokin-R

In stock
2,341 g
Purity
99.0 %
CAS
202925-60-8

Compound Identifiers & Properties

CAS
202925-60-8
PubChem CID
16209095
SMILES
CC[C@H](C)[C@@H](C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CC(=O)N)C(=O)N[C@@H](CS)C(=O)N[C@@H](CC1=CC=C(C=C1)O)C(=O)N2CCC[C@H]2C(=O)O)NC(=O)[C@H](CC(=O)N)NC(=O)[C@H](CC(C(=O)O)C(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C(=O)O)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(C(=O)O)C(=O)O)NC(=O)[C@H](CC(C(=O)O)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CN
Canonical SMILES
CC[C@H](C)[C@H](NC(=O)[C@H](CC(N)=O)NC(=O)[C@H](CC(C(=O)O)C(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](C)NC(=O)[C@H](CC(C)C)NC(=O)[C@H](CC(C(=O)O)C(=O)O)NC(=O)[C@H](C)NC(=O)[C@H](C)NC(=O)[C@H](CCSC)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@@H](NC(=O)[C@H](CC(C(=O)O)C(=O)O)NC(=O)[C@H](CC(C(=O)O)C(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)CN)C(C)C)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCCN)C(=O)NCC(=O)N[C@@H](CS)C(=O)N[C@@H](CCCCN)C(=O)N[C@H](C(=O)N[C@@H](CC(N)=O)C(=O)N[C@@H](CS)C(=O)N[C@@H](Cc1ccc(O)cc1)C(=O)N1CCC[C@H]1C(=O)O)C(C)C

Names & Synonyms

  • conantokin-R
  • Conantokin R
  • Con-R
  • RefChem:918968
  • CHEMBL2372184
  • SCHEMBL29637672
  • BAT-010230
  • J1.290.397I
  • 202925-60-8
  • 2-[(2S)-2-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S,2S)-1-{[(1S)-1-{[(1S)-5-amino-1-[({[(1R)-1-{[(1S)-5-amino-1-{[(1S)-1-{[(1S)-2-carbamoyl-1-{[(1R)-1-{[(2S)-1-[(2S)-2-carboxypyrrolidin-1-yl]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]carbamoyl}-2-sulfanylethyl]carbamoyl}ethyl]carbamoyl}-2-methylpropyl]carbamoyl}pentyl]carbamoyl}-2-sulfanylethyl]carbamoyl}methyl)carbamoyl]pentyl]carbamoyl}ethyl]carbamoyl}-2-methylbutyl]carbamoyl}-2-carbamoylethyl]carbamoyl}-3,3-dicarboxypropyl]carbamoyl}-4-carbamimidamidobutyl]carbamoyl}ethyl]carbamoyl}-3-methylbutyl]carbamoyl}-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-(2-aminoacetamido)-4-carboxybutanamido]-4,4-dicarboxybutanamido]-4,4-dicarboxybutanamido]-3-methylbutanamido]propanamido]hexanamido]-4-(methylsulfanyl)butanamido]propanamido]propanamido]ethyl]propanedioic acid
  • Gly-L-Glu-4-Carboxy-L-Glu-4-carboxy-L-Glu-L-Val-L-Ala-L-Lys-L-Met-L-Ala-L-Ala-4-carboxy-L-Glu-L-Leu-L-Ala-L-Arg-4-carboxy-L-Glu-L-Asn-L-Ile-L-Ala-L-Lys-Gly-L-Cys-L-Lys-L-Val-L-Asn-L-Cys-L-Tyr-L-Pro-OH