Primary Record
Acetyl-pepstatin
- In stock
- 4,457 g
- Purity
- 98.2 %
- CAS
- 28575-34-0
Compound Identifiers & Properties
- CAS
- 28575-34-0
- PubChem CID
- 5481345
- SMILES
- C[C@@H](C(=O)N[C@@H](CC(C)C)[C@H](CC(=O)O)O)NC(=O)C[C@@H]([C@H](CC(C)C)NC(=O)[C@H](C(C)C)NC(=O)[C@H](C(C)C)NC(=O)C)O
- Canonical SMILES
- CC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)N[C@@H](C)C(=O)N[C@@H](CC(C)C)[C@@H](O)CC(=O)O)C(C)C)C(C)C
Names & Synonyms
- Acetyl-pepstatin
- Acetylpepstatin
- Acetyl pepstatin
- Ac-Pepstatin
- Pepstatin Ac
- Pepsidine C
- Pepsidin C
- 5hvp
- Ac-Val-Val-Sta-Ala-Sta
- 28575-34-0
- Pepstatin (acetate)
- Pepstatin A (acetate)
- AC1NUKH0
- S-PI
- Streptomyces pepsin inhibitor
- S-PI (pepsin inhibitor)
- MFCD00214071
- C31H57N5O9
- CHEMBL301728
- orb1701554
- SCHEMBL10777706
- CTK1A3980
- DTXSID70182781
- Pepsin inhibitor S-PI-D (8CI)
- HY-P1436
- BDBM50368642
- ZINC29473291
- AKOS027470304
- C31-H57-N5-O9
- CID5481345
- Pepstatin A, 1-(N-acetyl-L-valine)-
- AC-38365
- AS-86583
- DA-50147
- DA-50148
- FA111026
- 11076-29-2
- J420.945A
- Pepsin inhibitor (Streptomyces naniwaensis)
- Acetyl-Pepstatin Ac-Val-Val-Sta-Ala-Sta-OH
- CS-0033333
- (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-3-hydroxy-6-methyl-heptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methyl-heptanoic acid
- A1152090
- (3S,4S)-4-[[(2S)-2-[[(3S,4S)-4-[[(2S)-2-[[(2S)-2-acetamido-3-methylbutanoyl]amino]-3-methylbutanoyl]amino]-3-hydroxy-6-methylheptanoyl]amino]propanoyl]amino]-3-hydroxy-6-methylheptanoic acid
- L-Valinamide, N-(3-methyl-1-oxobutyl)-L-valyl-N-[4-[[2-[[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-, monoacetate (ester), [1S-[1R*,2R*,4[R*[R*(R*)]]]]- (9CI)
- Ac-Val-val-4-amino-3-hydroxy-6-Me-heptanoyl-ala-4-amino-3-hydroxyl-6-Me-heptanoic acid
- (3S,4S)-4-[(2S)-2-[(3S,4S)-4-[(2S)-2-[(2S)-2-acetamido-3-methylbutanamido]-3-methylbutanamido]-3-hydroxy-6-methylheptanamido]propanamido]-3-hydroxy-6-methylheptanoic acid
- (3S,7S,11S,12S,14S,18S)-11-Acetoxy-14-carbamoyl-3-hydroxy-4,12-diisobutyl-18-isopropyl-7,15,22-trimethyl-6,9,17,20-tetraoxo-5,8,13,19-tetraazatricosan-1-oic acid
- Acetylvalylvalyl-4-amino-3-hydroxy-6-methylheptanoylalanyl-4-amino-3-hydroxyl-6-methylheptanoic acid
- L-Alaninamide, N-acetyl-L-valyl-L-valyl-(3S,4S)-4-amino-3-hydroxy-6-methylheptanoyl-N-[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]- (9CI)
- L-valinamide, N-acetyl-L-valyl-N-[(1S,2S)-4-[[(1S)-2-[[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-
- L-Valinamide, N-acetyl-L-valyl-N-[4-[[2-[[1-(2-carboxy-1-hydroxyethyl)-3-methylbutyl]amino]-1-methyl-2-oxoethyl]amino]-2-hydroxy-1-(2-methylpropyl)-4-oxobutyl]-, [1S-[1R*,2R*,4[R*[R*(R*)]]]]-
- N-Acetyl-L-Val-L-Val-[(3S,4S)-4-amino*-3-hydroxy-6-methylheptanoyl]-L-Ala-[(1S)-1-[(1S)-2-carboxy-1-hydroxyethyl]-3-methylbutyl]NH2
- N-Acetyl-L-valyl-N-[(3S,4S)-1-{[(2S)-1-{[(2S,3S)-1-carboxy-2-hydroxy-5-methylhexan-3-yl]amino}-1-oxopropan-2-yl]amino}-3-hydroxy-6-methyl-1-oxoheptan-4-yl]-L-valinamide