Chemical Compound

Bay 55-9837 TFA

CAS Registry Number 463930-25-8
Bay 55-9837 TFA chemical structure
Primary Record

Bay 55-9837 TFA

In stock
8,399 g
Purity
98.2 %
CAS
463930-25-8

Compound Identifiers & Properties

CAS
463930-25-8
PubChem CID
172399998
SMILES
CC[C@H](C)[C@@H](C(=N[C@@H](CCCCN)C(=N[C@@H](CC(=N)O)C(=N[C@@H](CCCCN)C(=N[C@@H](CCCNC(=N)N)C(=N[C@@H](CC1=CC=C(C=C1)O)C(=N)O)O)O)O)O)O)N=C([C@H](CO)N=C([C@H](CCC(=N)O)N=C([C@H](CC(C)C)N=C([C@H](CC2=CC=C(C=C2)O)N=C([C@H](CCCCN)N=C([C@H](CCCCN)N=C([C@H](C)N=C([C@H](C)N=C([C@H](C(C)C)N=C([C@H](CCC(=N)O)N=C([C@H](CCCCN)N=C([C@H](CCCNC(=N)N)N=C([C@H](CC(C)C)N=C([C@H](CCCNC(=N)N)N=C([C@H]([C@@H](C)O)N=C([C@H](CC3=CC=C(C=C3)O)N=C([C@H](CC(=N)O)N=C([C@H](CC(=O)O)N=C([C@H]([C@@H](C)O)N=C([C@H](CC4=CC=CC=C4)N=C([C@H](C(C)C)N=C([C@H](C)N=C([C@H](CC(=O)O)N=C([C@H](CO)N=C([C@H](CC5=CN=CN5)N)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O)O
Canonical SMILES
CC[C@H](C)[C@H](N=C(O)[C@H](CO)N=C(O)[C@H](CCC(=N)O)N=C(O)[C@H](CC(C)C)N=C(O)[C@H](Cc1ccc(O)cc1)N=C(O)[C@H](CCCCN)N=C(O)[C@H](CCCCN)N=C(O)[C@H](C)N=C(O)[C@H](C)N=C(O)[C@@H](N=C(O)[C@H](CCC(=N)O)N=C(O)[C@H](CCCCN)N=C(O)[C@H](CCCNC(=N)N)N=C(O)[C@H](CC(C)C)N=C(O)[C@H](CCCNC(=N)N)N=C(O)[C@@H](N=C(O)[C@H](Cc1ccc(O)cc1)N=C(O)[C@H](CC(=N)O)N=C(O)[C@H](CC(=O)O)N=C(O)[C@@H](N=C(O)[C@H](Cc1ccccc1)N=C(O)[C@@H](N=C(O)[C@H](C)N=C(O)[C@H](CC(=O)O)N=C(O)[C@H](CO)N=C(O)[C@@H](N)Cc1cnc[nH]1)C(C)C)[C@@H](C)O)[C@@H](C)O)C(C)C)C(O)=N[C@@H](CCCCN)C(O)=N[C@@H](CC(=N)O)C(O)=N[C@@H](CCCCN)C(O)=N[C@@H](CCCNC(=N)N)C(O)=N[C@@H](Cc1ccc(O)cc1)C(=N)O

Names & Synonyms

  • Bay 55-9837 TFA
  • AS-87193
  • 463930-25-8
  • His-ser-asp-ala-val-phe-thr-asp-asn-tyr-thr-arg-leu-arg-lys-gln-val-ala-ala-lys-lys-tyr-leu-gln-ser-ile-lys-asp-lys-arg-tyr-NH2