(4S)-4-{[(1S,2R)-1-{[(2S)-1-carboxy-3-oxopropan-2-yl]carbamoyl}-2-hydroxypropyl]carbamoyl}-4-[(2S,3S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-acetamidopropanamido]propanamido]-3-methylbutanamido]propanamido]-4-methylpentanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-methylbutanamido]-4-methylpentanamido]-4-methylpentanamido]propanamido]-4-methylpentanamido]-4-methylpentanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]butanoic acid
Structure Info
- Chemspace ID
- CSSB14823689547 (In-Stock Building Blocks)
- MFCD
- MFCD31664879
- IUPAC Name
- (4S)-4-{[(1S,2R)-1-{[(2S)-1-carboxy-3-oxopropan-2-yl]carbamoyl}-2-hydroxypropyl]carbamoyl}-4-[(2S,3S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-acetamidopropanamido]propanamido]-3-methylbutanamido]propanamido]-4-methylpentanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-methylbutanamido]-4-methylpentanamido]-4-methylpentanamido]propanamido]-4-methylpentanamido]-4-methylpentanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]butanoic acid
- Mol formula
- C95H162N20O26
- Mol weight
- 2000 Da
- Catalog Number(s)
- AA01E9JT, AX45077, HY-P4222, T76571, TX01EAS9
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -1.56
- Heavy atoms count
- 141
- Rotatable bond count
- 60
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.757
- Polar surface area (Å)
- 676
- Hydrogen bond acceptors count
- 26
- Hydrogen bond donors count
- 21
![Chemical structure of (4S)-4-{[(1S,2R)-1-{[(2S)-1-carboxy-3-oxopropan-2-yl]carbamoyl}-2-hydroxypropyl]carbamoyl}-4-[(2S,3S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-{[(2S)-1-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-acetamidopropanamido]propanamido]-3-methylbutanamido]propanamido]-4-methylpentanamido]-4-methylpentanoyl]pyrrolidin-2-yl]formamido}propanamido]-3-methylbutanamido]-4-methylpentanamido]-4-methylpentanamido]propanamido]-4-methylpentanamido]-4-methylpentanamido]propanoyl]pyrrolidin-2-yl]formamido}-3-methylpentanamido]butanoic acid (C95H162N20O26) - CSSB14823689547](/st/structure/200/0c75ba467fecb93d1ee2dd78ee444aee/CC%255BC%2540H%255D%2528C%2529%255BC%2540H%255D%2528NC%2528%253DO%2529%255BC%2540%2540H%255D1CCCN1C%2528%253DO%2529%255BC%2540H%255D%2528C%2529NC%2528%253DO%2529%255BC%2540H%255D%2528CC%2528C%2529C%2529NC%2528%253DO%2529%255BC%2540H%255D%2528CC%2528C%2529C%2529NC%2528%253DO%2529%255BC%2540H%255D%2528C%2529NC%2528%253DO%2529%255BC%2540H%255D%2528CC%2528C%2529C%2529NC%2528%253DO%2529%255BC%2540H%255D%2528CC%2528C%2529C%2529NC%2528%253DO%2529%255BC%2540%2540H%255D%2528NC%2528%253DO%2529%255BC%2540H%255D%2528C%2529NC%2528%253DO%2529%255BC%2540%2540H%255D1CCCN1C%2528%253DO%2529%255BC%2540H%255D%2528CC%2528C%2529C%2529NC%2528%253DO%2529%255BC%2540H%255D%2528CC%2528C%2529C%2529NC%2528%253DO%2529%255BC%2540H%255D%2528C%2529NC%2528%253DO%2529%255BC%2540%2540H%255D%2528NC%2528%253DO%2529%255BC%2540H%255D%2528C%2529NC%2528%253DO%2529%255BC%2540H%255D%2528C%2529NC%2528C%2529%253DO%2529C%2528C%2529C%2529C%2528C%2529C%2529C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CCC%2528O%2529%253DO%2529C%2528%253DO%2529N%255BC%2540%2540H%255D%2528%255BC%2540%2540H%255D%2528C%2529O%2529C%2528%253DO%2529N%255BC%2540%2540H%255D%2528CC%2528O%2529%253DO%2529C%253DO.png "C95H162N20O26")
- Zoom the structure
- CSSB14823689547
Items Overall 1 item from 1 supplier
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| AA Blocks CN | 12 days | China To: | 90 | 1 mg | 765.60 | |
Description: Ac-ala-ala-val-ala-leu-leu-pro-ala-val-leu-leu-ala-leu-leu-ala-pro-ile-glu-thr-asp-aldehyde trifluoroacetate salt; CAS: 886462-83-5 | ||||||
For a custom pack size or bulk
please drop us a line:Enquire
please drop us a line:Enquire