Chemical Compound

Benpenolisin

CAS Registry Number 61990-92-9
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Benpenolisin chemical structure
Primary Record

Benpenolisin

In stock
7,041 g
Purity
98.3 %
CAS
61990-92-9

Compound Identifiers & Properties

CAS
61990-92-9
PubChem CID
76958047
SMILES
CC1([C@@H](N[C@H](S1)[C@@H](C(=O)NCCCC[C@@H](C(=O)N[C@@H](CCCCNC(=O)[C@H]([C@@H]2N[C@H](C(S2)(C)C)C(=O)[O-])NC(=O)CC3=CC=CC=C3)C(=O)N[C@@H](CCCCNC(=O)[C@H]([C@@H]4N[C@H](C(S4)(C)C)C(=O)[O-])NC(=O)CC5=CC=CC=C5)C(=O)N[C@@H](CCCCNC(=O)[C@H]([C@@H]6N[C@H](C(S6)(C)C)C(=O)[O-])NC(=O)CC7=CC=CC=C7)C(=O)N[C@@H](CCCCNC(=O)[C@H]([C@@H]8N[C@H](C(S8)(C)C)C(=O)[O-])NC(=O)CC9=CC=CC=C9)C(=O)N[C@@H](CCCCNC(=O)[C@H]([C@@H]1N[C@H](C(S1)(C)C)C(=O)[O-])NC(=O)CC1=CC=CC=C1)C(=O)N[C@@H](CCCCNC(=O)[C@H]([C@@H]1N[C@H](C(S1)(C)C)C(=O)[O-])NC(=O)CC1=CC=CC=C1)C(=O)N[C@@H](CCCCNC(=O)[C@H]([C@@H]1N[C@H](C(S1)(C)C)C(=O)[O-])NC(=O)CC1=CC=CC=C1)C(=O)N[C@@H](CCCCNC(=O)[C@H]([C@@H]1N[C@H](C(S1)(C)C)C(=O)[O-])NC(=O)CC1=CC=CC=C1)C(=O)N[C@@H](CCCCNC(=O)[C@H]([C@@H]1N[C@H](C(S1)(C)C)C(=O)[O-])NC(=O)CC1=CC=CC=C1)C(=O)N[C@@H](CCCCNC(=O)[C@H]([C@@H]1N[C@H](C(S1)(C)C)C(=O)[O-])NC(=O)CC1=CC=CC=C1)C(=O)N[C@@H](CCCCNC(=O)[C@H]([C@@H]1N[C@H](C(S1)(C)C)C(=O)[O-])NC(=O)CC1=CC=CC=C1)C(=O)O)N)NC(=O)CC1=CC=CC=C1)C(=O)[O-])C.[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]
Canonical SMILES
CC1(C)S[C@H]([C@H](NC(=O)Cc2ccccc2)C(=O)NCCCC[C@H](NC(=O)[C@H](CCCCNC(=O)[C@@H](NC(=O)Cc2ccccc2)[C@@H]2N[C@@H](C(=O)[O-])C(C)(C)S2)NC(=O)[C@H](CCCCNC(=O)[C@@H](NC(=O)Cc2ccccc2)[C@@H]2N[C@@H](C(=O)[O-])C(C)(C)S2)NC(=O)[C@H](CCCCNC(=O)[C@@H](NC(=O)Cc2ccccc2)[C@@H]2N[C@@H](C(=O)[O-])C(C)(C)S2)NC(=O)[C@H](CCCCNC(=O)[C@@H](NC(=O)Cc2ccccc2)[C@@H]2N[C@@H](C(=O)[O-])C(C)(C)S2)NC(=O)[C@H](CCCCNC(=O)[C@@H](NC(=O)Cc2ccccc2)[C@@H]2N[C@@H](C(=O)[O-])C(C)(C)S2)NC(=O)[C@H](CCCCNC(=O)[C@@H](NC(=O)Cc2ccccc2)[C@@H]2N[C@@H](C(=O)[O-])C(C)(C)S2)NC(=O)[C@H](CCCCNC(=O)[C@@H](NC(=O)Cc2ccccc2)[C@@H]2N[C@@H](C(=O)[O-])C(C)(C)S2)NC(=O)[C@H](CCCCNC(=O)[C@@H](NC(=O)Cc2ccccc2)[C@@H]2N[C@@H](C(=O)[O-])C(C)(C)S2)NC(=O)[C@H](CCCCNC(=O)[C@@H](NC(=O)Cc2ccccc2)[C@@H]2N[C@@H](C(=O)[O-])C(C)(C)S2)NC(=O)[C@H](CCCCNC(=O)[C@@H](NC(=O)Cc2ccccc2)[C@@H]2N[C@@H](C(=O)[O-])C(C)(C)S2)NC(=O)[C@@H](N)CCCCNC(=O)[C@@H](NC(=O)Cc2ccccc2)[C@@H]2N[C@@H](C(=O)[O-])C(C)(C)S2)C(=O)O)N[C@H]1C(=O)[O-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]

Names & Synonyms

  • Benpenolisin
  • Benpenolisin [INN]
  • UNII-5DS6P3FN1B
  • 5DS6P3FN1B
  • ((C22-H30-N4-O5-S)x-.H2-O.12K
  • 61990-92-9
  • N6-(2-((2R,4S)-4-Kaliumcarboxylato-5,5-dimethyl-2-thiazolanyl)-N-(phenylacetyl)glycyl)-L-lysin-dodekapeptid
  • N(sup 6)-(D-2-((2R,4S)-4-Carboxy-5,5-dimethyl-2-thiazolidinyl)-N-(phenylacetyl)glycyl)-L-lysine monopotassium salt, dodecapeptide
  • Poly(imino(1-(4-(((4-carboxy-5,5-dimethyl-2-thiazolidinyl)((phenylacetyl)amino)acetyl)amino)butyl)-2-oxo-1,2-ethanediyl)), alpha-hydro-omega-hydroxy-, dodecapotassium salt, (2R-(2alpha(R*(S*)),4beta))-