Chemical Compound

Duramycin B

Duramycin B chemical structure
Primary Record

Duramycin B

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177404715
SMILES
C[C@H]1[C@@H]2C(=O)NC(C(=O)N[C@H](C(=O)N[C@H]3CSC[C@@H]4C(=O)N[C@@H](CS1)C(=O)N[C@@H](CNCCCC[C@H](NC(=O)[C@@H]([C@@H](SC[C@@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N4)CCC(=O)N)CCCNC(=N)N)N)C)NC(=O)[C@@H](NC(=O)CNC(=O)[C@@H](NC3=O)[C@H](C(=O)O)O)CC(=O)N)C(=O)O)C(=O)N[C@H](C(=O)NCC(=O)N5CCC[C@H]5C(=O)N[C@H](C(=O)N2)CC(C)C)CC6=CC=CC=C6)C(C)C)CC7=CC=CC=C7
Canonical SMILES
CC(C)C[C@@H]1NC(=O)[C@@H]2CCCN2C(=O)CNC(=O)[C@H](Cc2ccccc2)NC(=O)[C@@H]2CNCCCC[C@@H](C(=O)O)NC(=O)[C@@H]3NC(=O)[C@H](CC(N)=O)NC(=O)CNC(=O)[C@H]([C@@H](O)C(=O)O)NC(=O)[C@@H]4CSC[C@@H](NC(=O)[C@H](CCC(N)=O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@@H](N)CS[C@H]3C)C(=O)N[C@@H](CS[C@@H](C)[C@@H](NC1=O)C(=O)NC(Cc1ccccc1)C(=O)N[C@@H](C(C)C)C(=O)N4)C(=O)N2

Names & Synonyms

  • Duramycin B
  • J428.229I
  • (1S,4S,13S,16S,19S,22S,25S,28R,31S,37S,40S,41S,44R,47S,50S,53S,56R,65S,70S)-44-amino-4,22-dibenzyl-47-(3-carbamimidamidopropyl)-50-(2-carbamoylethyl)-37-(carbamoylmethyl)-31-[(R)-carboxy(hydroxy)methyl]-41,70-dimethyl-16-(2-methylpropyl)-2,5,8,14,17,20,23,26,29,32,35,38,45,48,51,54,57,67-octadecaoxo-25-(propan-2-yl)-42,69,72-trithia-3,6,9,15,18,21,24,27,30,33,36,39,46,49,52,55,58,60,66-nonadecaazapentacyclo[38.18.9.319,56.328,53.09,13]triheptacontane-65-carboxylic acid
  • L-Cys(1)-L-Arg-L-Glu(NH2)-D-Cys(2)-L-Cys(3)-L-Ala(4)-L-Phe-Gly-L-Pro-L-Leu-[(3S)-3-Methyl-D-Ala(3)-]-L-Phe-L-Val-L-Ala(2)-[(3R)-3-hydroxy-L-Asp-]-Gly-L-Asp(NH2)-[(3S)-3-methyl-D-Ala(1)-]-L-Lys(4)-OH