Chemical Compound

Kallikrein Inhibitor

CAS Registry Number 97145-43-2
Kallikrein Inhibitor chemical structure
Primary Record

Kallikrein Inhibitor

In stock
7,018 g
Purity
98.7 %
CAS
97145-43-2

Compound Identifiers & Properties

CAS
97145-43-2
PubChem CID
126179
SMILES
CC(C)[C@@H](C(=O)N[C@@H](CCC(=O)N)C(=O)N)NC(=O)[C@H](CO)NC(=O)[C@H](CCCN=C(N)N)NC(=O)[C@H](CC1=CC=CC=C1)NC(=O)[C@@H]2CCCN2C(=O)C
Canonical SMILES
CC(=O)N1CCC[C@H]1C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCN=C(N)N)C(=O)N[C@@H](CO)C(=O)N[C@H](C(=O)N[C@@H](CCC(N)=O)C(N)=O)C(C)C

Names & Synonyms

  • Kallikrein Inhibitor
  • KKI 5
  • KKI-5
  • 97145-43-2
  • Ac-PFRSVQ-NH2
  • AC1L2PVZ
  • AC1Q5JOG
  • KKI5
  • RefChem:151291
  • CHEMBL104915
  • Ac-Pro-phe-arg-ser-val-gln-NH2
  • orb1679533
  • C35H55N11O9
  • CTK5H9117
  • DTXSID90914102
  • HY-P0237
  • AR-1C1345
  • BDBM50004609
  • CID126179
  • MFCD00270690
  • ZINC95546161
  • BAT-006188
  • C35-H55-N11-O9
  • CS-7095
  • DB-250260
  • J491.738C
  • 1-ACETYL-L-PROLYL-L-PHENYLALANYL-L-ARGINYL-L-SERYL-L-VALYL-L-GLUTAMAMIDE
  • H54094
  • A1241140
  • (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]amino]-5-(diaminomethylideneamino)pentanoyl]amino]-3-hydroxypropanoyl]amino]-3-methylbutanoyl]amino]pentanediamide
  • (S)-2-((3S,6S,9S,12S)-1-((S)-1-acetylpyrrolidin-2-yl)-3-benzyl-6-(3-guanidinopropyl)-9-(hydroxymethyl)-12-isopropyl-1,4,7,10-tetraoxo-2,5,8,11-tetraazatridecan-13-amido)pentanediamide
  • 1-acetyl-l-prolyl-l-phenylalanyl-n5-(diaminomethylidene)-l-ornithyl-l-seryl-l-valyl-l-glutamamide
  • L-Glutamamide, 1-acetyl-L-prolyl-L-phenylalanyl-L-arginyl-L-seryl-L-valyl-
  • L-Glutamamide,1-acetyl-L-prolyl-L-phenylalanyl-L-arginyl-L-seryl-L-valyl- (9CI)
  • (2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-acetylpyrrolidin-2-yl]formamido}-3-phenylpropanamido]-5-carbamimidamidopentanamido]-3-hydroxypropanamido]-3-methylbutanamido]pentanediamide
  • (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-1-acetylpyrrolidine-2-carbonyl]amino]-3-phenyl-propanoyl]amino]-5-guanidino-pentanoyl]amino]-3-hydroxy-propanoyl]amino]-3-methyl-butanoyl]amino]pentanediamide
  • (2S)-2-{[(3S,6S,9S,12S)-1-[(2S)-1-Acetylpyrrolidin-2-yl]-3-benzyl-6-[3-(carbamimidoylamino)propyl]-1,4,7,10,13-pentahydroxy-9-(hydroxymethyl)-12-(propan-2-yl)-2,5,8,11-tetraazatrideca-1,4,7,10-tetraen-13-ylidene]amino}pentanediimidic acid
  • 2-{[13-(1-Acetylpyrrolidin-2-yl)-11-benzyl-8-(3-carbamimidamidopropyl)-1,4,7,10,13-pentahydroxy-5-(hydroxymethyl)-2-(propan-2-yl)-3,6,9,12-tetraazatrideca-3,6,9,12-tetraen-1-ylidene]amino}pentanediimidic acid
  • 2-{2-[2-(2-{2-[(1-Acetyl-pyrrolidine-2-carbonyl)-amino]-3-phenyl-propionylamino}-5-guanidino-pentanoylamino)-3-hydroxy-propionylamino]-3-methyl-butyrylamino}-pentanedioic acid diamide
  • 5333-05-1
  • L-glutamamide, 1-acetyl-L-prolyl-L-phenylalanyl-N5-(diaminomethylene)-L-ornithyl-L-seryl-L-valyl-