Primary Record
Chymostatin
- In stock
- 5,649 g
- Purity
- 99.5 %
- CAS
- 9076-44-2
Compound Identifiers & Properties
- CAS
- 9076-44-2
- PubChem CID
- 103535
- SMILES
- CC(C)CC(C(=O)NC(CC1=CC=CC=C1)C=O)NC(=O)C(C2CCN=C(N2)N)NC(=O)NC(CC3=CC=CC=C3)C(=O)O
- Canonical SMILES
- CC(C)CC(NC(=O)C(NC(=O)NC(Cc1ccccc1)C(=O)O)C1CCN=C(N)N1)C(=O)NC(C=O)Cc1ccccc1
Names & Synonyms
- Chymostatin
- AC1L2UYS
- AC1Q6PMP
- RefChem:350541
- Chymostatin (0.5 mg vial)
- Chymostatin (microbial product)
- SCHEMBL14029469
- EINECS 257-382-9
- DTXSID40864183
- MRXDGVXSWIXTQL-UHFFFAOYSA-N
- 9076-44-2
- C31H41N7O6
- ICY-4063-V
- ICY-4063
- 2-(methoxymethyl)naphthalene-1,4-dione
- AR-1K4396
- CID103535
- MFCD00071059
- 2-(methoxymethyl)-1,4-naphthoquinone
- AKOS024282602
- 51759-76-3
- LS-15314
- ST057207
- FT-0623815
- C11308
- 2-[[1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[4-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid
- n-{[1-(2-amino-3,4,5,6-tetrahydropyrimidin-4-yl)-2-({4-methyl-1-oxo-1-[(1-oxo-3-phenylpropan-2-yl)amino]pentan-2-yl}amino)-2-oxoethyl]carbamoyl}phenylalanine
- L-2-(2-Amino-1,4,5,6-tetrahydro-4-pyrimidinyl)-N-(((alpha-carboxyphenethyl)amino)carbonyl)glycyl-N-(alpha-formylphenethyl)-L-leucinamide, stereoisomer
- (2S)-2-[[(1S)-1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]amino]-2-oxoethyl]carbamoylamino]-3-phenylpropanoic acid
- [(S)-1-Carboxy-2-phenylethyl]carbamoyl-a-[2-iminohexahydro-4(S)-pyrimidyl]-(S)-glycyl-X-phenylalaninal
- 2-[(N-{(2-imino(1,3-diazaperhydroin-4-yl))[N-(3-methyl-1-{N-[2-oxo-1-benzyleth yl]carbamoyl}butyl)carbamoyl]methyl}carbamoyl)amino]-3-phenylpropanoic acid
- 2-[[1-(2-amino-1,4,5,6-tetrahydropyrimidin-6-yl)-2-[[1-[(1-benzyl-2-oxo-ethyl)carbamoyl]-3-methyl-butyl]amino]-2-oxo-ethyl]carbamoylamino]-3-phenyl-propanoic acid
- 24797-22-6
- 257-382-9
- L-2-(2-amino-1,4,5,6-tetrahydro-4-pyrimidinyl)-N-[[(alpha-carboxyphenethyl)amino]carbonyl]glycyl-N-(alpha-formylphenethyl)-L-leucinamide, stereoisomer