Chemical Compound

AC1LAA2A

AC1LAA2A chemical structure
Primary Record

AC1LAA2A

In stock
550 g
Purity
98.1 %

Compound Identifiers & Properties

PubChem CID
484305
SMILES
CC(C)[C@H]1C(=O)NCCCOC2=CC=C(C[C@@H](C(=O)N1)NC(=O)[C@@H]([C@H](CC3=CC=CC=C3)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC4=CNC5=CC=CC=C54)NC(=O)C)O)C=C2
Canonical SMILES
CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)N[C@H](C(=O)N[C@@H](Cc1ccccc1)[C@@H](O)C(=O)N[C@H]1Cc2ccc(cc2)OCCCNC(=O)[C@H](C(C)C)NC1=O)C(C)C

Names & Synonyms

  • AC1LAA2A
  • CHEMBL302958
  • AIDS105861
  • BDBM50096445
  • CID484305
  • J1.474.670F
  • (2R,3S)-3-{(S)-2-[(S)-2-Acetylamino-3-(1H-indol-3-yl)-propionylamino]-3-methyl-butyrylamino}-2-hydroxy-N-((8S,11S)-8-isopropyl-7,10-dioxo-2-oxa-6,9-diaza-bicyclo[11.2.2]heptadeca-1(16),13(17),14-trien-11-yl)-4-phenyl-butyramide
  • (2R,3S)-N-[(8S,11S)-7,10-dioxo-8-(propan-2-yl)-2-oxa-6,9-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-11-yl]-3-[(2S)-2-[(2S)-2-acetamido-3-(1H-indol-3-yl)propanamido]-3-methylbutanamido]-2-hydroxy-4-phenylbutanamide
  • (2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-[(1S,2R)-1-benzyl-2-hydroxy-3-[[(3S,6S)-6-isopropyl-4,7-dioxo-12-oxa-5,8-diazabicyclo[11.2.2]heptadeca-1(16),13(17),14-trien-3-yl]amino]-3-oxo-propyl]-3-methyl-butanamide
  • (2S)-2-[[(2S)-2-acetamido-3-(1H-indol-3-yl)propanoyl]amino]-N-[(2S,3R)-4-[[(3S,6S)-4,7-dioxo-6-propan-2-yl-12-oxa-5,8-diazabicyclo[11.2.2]heptadeca-1(15),13,16-trien-3-yl]amino]-3-hydroxy-4-oxo-1-phenylbutan-2-yl]-3-methylbutanamide
  • (7S)-7alpha-Isopropyl-10beta-[[(2R,3S)-2-hydroxy-3-(Ac-L-Trp-L-Val-amino)-4-phenylbutyryl]amino]-12,15-etheno-1-oxa-5,8-diaza-12,14-cyclopentadecadiene-6,9-dione
  • L-Valinamide, N-acetyl-L-tryptophyl-N1-[(1S,2R)-2-hydroxy-3-[[(8S,11S)-8-(1-methylethyl)-7,10-dioxo-2-oxa-6,9-diazabicyclo[11.2.2]heptadeca-13,15,16-trien-11-yl]amino]-3-oxo-1-(phenylmethyl)propyl]-