CAS RN 97145-43-2
IUPAC Nombre:
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-acetylpyrrolidin-2-yl]formamido}-3-phenylpropanamido]-5-[(diaminomethylidene)amino]pentanamido]-3-hydroxypropanamido]-3-methylbutanamido]pentanediamide
Sinónimos:
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-acetylpyrrolidin-2-yl]formamido}-3-phenylpropanamido]-5-[(diaminomethylidene)amino]pentanamido]-3-hydroxypropanamido]-3-methylbutanamido]pentanediamide
Peso molecular (g/mol):
773.89
Fórmula molecular:
C35H55N11O9
InChi Key:
OOZYLOMMGMLDHT-BIVGDOEESA-N
SMILES:
CC(C)[C@H](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]1CCCN1C(C)=O)C(=O)N[C@@H](CCC(N)=O)C(N)=O
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Thermo Scientific Chemicals Inhibidor de calicreína
CAS: 97145-43-2 Fórmula molecular: C35H55N11O9,C35H55N11O9 Sinónimo: N-Acetil-Pro-Phe-Arg-Ser-Val-Gln-NH{2}; KKI 5