Chemical Compound

J1.179.980I

J1.179.980I chemical structure
Primary Record

J1.179.980I

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
100947219
SMILES
C(CCN)C[C@@H](C(=O)NCCC(=O)N)NC(=O)[C@H](CCCCNC(=O)[C@H](CCCCNC(=O)[C@H](CCCCNC(=O)CCl)NC(=O)CCl)NC(=O)[C@H](CCCCNC(=O)CCl)NC(=O)CCl)NC(=O)[C@H](CCCCNC(=O)[C@H](CCCCNC(=O)CCl)NC(=O)CCl)NC(=O)[C@H](CCCCNC(=O)CCl)NC(=O)CCl
Canonical SMILES
NCCCC[C@H](NC(=O)[C@H](CCCCNC(=O)[C@H](CCCCNC(=O)[C@H](CCCCNC(=O)CCl)NC(=O)CCl)NC(=O)[C@H](CCCCNC(=O)CCl)NC(=O)CCl)NC(=O)[C@H](CCCCNC(=O)[C@H](CCCCNC(=O)CCl)NC(=O)CCl)NC(=O)[C@H](CCCCNC(=O)CCl)NC(=O)CCl)C(=O)NCCC(N)=O

Names & Synonyms

  • J1.179.980I
  • (2S)-N-[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-[(2-carbamoylethyl)carbamoyl]pentyl]carbamoyl}-5-[(2S)-2,6-bis[(2S)-2,6-bis(2-chloroacetamido)hexanamido]hexanamido]pentyl]carbamoyl}-5-[(2S)-2,6-bis(2-chloroacetamido)hexanamido]pentyl]-2,6-bis(2-chloroacetamido)hexanamide
  • N2,N6-Bis(chloroacetyl)-L-Lys-N6-[N2,N6-bis(chloroacetyl)-L-Lys-]-L-Lys-N6-[N2,N6-bis(chloroacetyl)-L-Lys-N6-[N2,N6-bis(chloroacetyl)-L-Lys-]-L-Lys-]-L-Lys-L-Lys-betaAla-NH2
  • N2,N6-Bis(chloroacetyl)-L-Lys-N6-[N2,N6-bis(chloroacetyl)-L-Lys-]-L-Lys-N6-[N2,N6-bis(chloroacetyl)-L-Lys-N6-[N2,N6-bis(chloroacetyl)-L-Lys-]-L-Lys-]L-Lys-L-Lys-betaAla-NH2