Chemical Compound

C82H108ClN17O14

CAS Registry Number 112568-12-4
C82H108ClN17O14 chemical structure
Primary Record

C82H108ClN17O14

In stock
3,203 g
Purity
99.7 %
CAS
112568-12-4

Compound Identifiers & Properties

CAS
112568-12-4
PubChem CID
101827019
SMILES
C[C@H](C(=N)O)N=C([C@@H]1CCCN1C(=O)[C@H](CCCCNC(C)C)N=C([C@H](CC(C)C)N=C([C@@H](CCCCN=C(C2=CN=CC=C2)O)N=C([C@H](CCCCN=C(C3=CN=CC=C3)O)N=C([C@H](CO)N=C([C@@H](CC4=CN=CC=C4)N=C([C@@H](CC5=CC=C(C=C5)Cl)N=C([C@@H](CC6=CC7=CC=CC=C7C=C6)N=C(C)O)O)O)O)O)O)O)O)O
Canonical SMILES
CC(O)=N[C@H](Cc1ccc2ccccc2c1)C(O)=N[C@H](Cc1ccc(Cl)cc1)C(O)=N[C@H](Cc1cccnc1)C(O)=N[C@@H](CO)C(O)=N[C@@H](CCCCN=C(O)c1cccnc1)C(O)=N[C@H](CCCCN=C(O)c1cccnc1)C(O)=N[C@@H](CC(C)C)C(O)=N[C@@H](CCCCNC(C)C)C(=O)N1CCC[C@H]1C(O)=N[C@H](C)C(=N)O

Names & Synonyms

  • C82H108ClN17O14
  • MFCD00133104
  • 112568-12-4
  • N-[(5R)-5-[[(2S)-2-[[(2S)-2-[[(2R)-2-[[(2R)-2-[[(2R)-2-acetamido-3-(2-naphthyl)propanoyl]amino]-3-(4-chlorophenyl)propanoyl]amino]-3-(3-pyridyl)propanoyl]amino]-3-hydroxy-propanoyl]amino]-6-(pyridine-3-carbonylamino)hexanoyl]amino]-6-[[(1S)-1-[[(1S)-1-[(2S)-2-[[(1R)-2-amino-1-methyl-2-oxo-ethyl]carbamoyl]pyrrolidine-1-carbonyl]-5-(isopropylamino)pentyl]carbamoyl]-3-methyl-butyl]amino]-6-oxo-hexyl]pyridine-3-carboxamide