Chemical Compound

J3.707.450K

J3.707.450K chemical structure
Primary Record

J3.707.450K

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
177571067
SMILES
C[C@H]1C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N3CCC[C@H]3C(=O)NCC(=O)N[C@H](C(=O)N1)CCCCNC(=O)/C=N/NC(=O)CCC4=CC=C(C=C4)S(=O)(=O)N)CCCCNC(=O)/C=N/NC(=O)CCC5=CC=C(C=C5)S(=O)(=O)N)C)CCCCNC(=O)/C=N\NC(=O)CCC6=CC=C(C=C6)S(=O)(=O)N)CCCCNC(=O)/C=N/NC(=O)CCC7=CC=C(C=C7)S(=O)(=O)N
Canonical SMILES
C[C@@H]1NC(=O)[C@H](CCCCNC(=O)/C=N\NC(=O)CCc2ccc(S(N)(=O)=O)cc2)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCNC(=O)/C=N/NC(=O)CCc2ccc(S(N)(=O)=O)cc2)NC(=O)[C@H](C)NC(=O)[C@H](CCCCNC(=O)/C=N/NC(=O)CCc2ccc(S(N)(=O)=O)cc2)NC(=O)CNC(=O)[C@@H]2CCCN2C(=O)[C@H](CCCCNC(=O)/C=N/NC(=O)CCc2ccc(S(N)(=O)=O)cc2)NC1=O

Names & Synonyms

  • J3.707.450K
  • Cyclo[Gly-N6-[2-[3-(4-sulfamoylphenyl)propanoyl]hydrazonoacetyl]-Lys-Ala-N6-[2-[3-(4-sulfamoylphenyl)propanoyl]hydrazonoacetyl]-Lys-Pro-Gly-N6-[2-[3-(4-sulfamoylphenyl)propanoyl]hydrazonoacetyl]-Lys-Ala-N6-[2-[3-(4-sulfamoylphenyl)propanoyl]hydrazonoacetyl]-Lys-Pro-]
  • N-{4-[(3S,6S,9S,15S,21S,24S,27S,33S)-6,24-dimethyl-2,5,8,11,14,20,23,26,29,32-decaoxo-3,21,27-tris[4-(2-{[3-(4-sulfamoylphenyl)propanamido]imino}acetamido)butyl]-1,4,7,10,13,19,22,25,28,31-decaazatricyclo[31.3.0.015,19]hexatriacontan-9-yl]butyl}-2-{[3-(4-sulfamoylphenyl)propanamido]imino}acetamide