(3R)-3-{[(5R,8S,11S,14R,15S,21S,24S,27R,30S)-11-[2-(2-aminophenyl)-2-oxoethyl]-21-(3-aminopropyl)-24-(carboxymethyl)-8-[(2R)-1-carboxypropan-2-yl]-5-(hydroxymethyl)-14,27-dimethyl-3,6,9,12,16,19,22,25,28,32,33-undecaoxo-13-oxa-1,4,7,10,17,20,23,26,29-nonaazabicyclo[28.2.1]tritriacontan-15-yl]carbamoyl}-3-[(2R)-3-carbamoyl-2-[(2R)-2-decanamido-3-(1H-indol-3-yl)propanamido]propanamido]propanoic acid
Structure Info
- Chemspace ID
- CSSB02515435413 (In-Stock Building Blocks)
- MFCD
- MFCD08282794
- IUPAC Name
- (3R)-3-{[(5R,8S,11S,14R,15S,21S,24S,27R,30S)-11-[2-(2-aminophenyl)-2-oxoethyl]-21-(3-aminopropyl)-24-(carboxymethyl)-8-[(2R)-1-carboxypropan-2-yl]-5-(hydroxymethyl)-14,27-dimethyl-3,6,9,12,16,19,22,25,28,32,33-undecaoxo-13-oxa-1,4,7,10,17,20,23,26,29-nonaazabicyclo[28.2.1]tritriacontan-15-yl]carbamoyl}-3-[(2R)-3-carbamoyl-2-[(2R)-2-decanamido-3-(1H-indol-3-yl)propanamido]propanamido]propanoic acid
- Mol formula
- C72H99N17O25
- Mol weight
- 1603 Da
- Catalog Number(s)
- AA009ELR, AE38731, AG009EOJ, D486355, EC009GUB, ST009G5B, TX009FU7, Y5254880
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- -9.16
- Heavy atoms count
- 114
- Rotatable bond count
- 33
- Number of rings
- 5
- Carbon bond saturation, Fsp3
- 0.527
- Polar surface area (Å)
- 673
- Hydrogen bond acceptors count
- 26
- Hydrogen bond donors count
- 20
![Chemical structure of (3R)-3-{[(5R,8S,11S,14R,15S,21S,24S,27R,30S)-11-[2-(2-aminophenyl)-2-oxoethyl]-21-(3-aminopropyl)-24-(carboxymethyl)-8-[(2R)-1-carboxypropan-2-yl]-5-(hydroxymethyl)-14,27-dimethyl-3,6,9,12,16,19,22,25,28,32,33-undecaoxo-13-oxa-1,4,7,10,17,20,23,26,29-nonaazabicyclo[28.2.1]tritriacontan-15-yl]carbamoyl}-3-[(2R)-3-carbamoyl-2-[(2R)-2-decanamido-3-(1H-indol-3-yl)propanamido]propanamido]propanoic acid (C72H99N17O25) - CSSB02515435413](/st/structure/200/89002e8b691d4c2a85e3e9a6705f2693/CCCCCCCCCC%2528%253DO%2529N%255BC%2540H%255D%2528CC1%253DCNC2%253DCC%253DCC%253DC12%2529C%2528%253DO%2529N%255BC%2540H%255D%2528CC%2528N%2529%253DO%2529C%2528%253DO%2529N%255BC%2540H%255D%2528CC%2528O%2529%253DO%2529C%2528%253DO%2529N%255BC%2540H%255D1%255BC%2540%2540H%255D%2528C%2529OC%2528%253DO%2529%255BC%2540H%255D%2528CC%2528%253DO%2529C2%253DCC%253DCC%253DC2N%2529NC%2528%253DO%2529%255BC%2540%2540H%255D%2528NC%2528%253DO%2529%255BC%2540%2540H%255D%2528CO%2529NC%2528%253DO%2529CN2C%2528%253DO%2529C%255BC%2540H%255D%2528NC%2528%253DO%2529%255BC%2540%2540H%255D%2528C%2529NC%2528%253DO%2529%255BC%2540H%255D%2528CC%2528O%2529%253DO%2529NC%2528%253DO%2529%255BC%2540H%255D%2528CCCN%2529NC%2528%253DO%2529CNC1%253DO%2529C2%253DO%2529%255BC%2540H%255D%2528C%2529CC%2528O%2529%253DO.png "C72H99N17O25")
- Zoom the structure
- CSSB02515435413
Items Overall 8 items from 4 suppliers
| Supplier | Lead time | Ships from | Purity | Pack | Price, $ | Qty |
|---|---|---|---|---|---|---|
| Angene International Limited | 10 days | China To: | 95 | 10 mg | 890.10 | |
| Angene International Limited | 10 days | China To: | 95 | 25 mg | 1,523.70 | |
Description: 9-(2,5-d|-Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine Daptomycin; CAS: 121869-35-0 | ||||||
| AA Blocks CN | 12 days | China To: | 95 | 10 mg | 1,007.60 | |
| AA Blocks CN | 12 days | China To: | 95 | 25 mg | 1,713.80 | |
Description: 9-(2,5-d|-Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine Daptomycin; CAS: 121869-35-0 | ||||||
| eNovation CN | 20 days | China To: | 95 | 10 mg | 1,385.75 | |
| eNovation CN | 20 days | China To: | 95 | 25 mg | 2,328.75 | |
Description: 9-(2,5-d|-Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine Daptomycin; CAS: 121869-35-0 | ||||||
| Accel Scientific, S.L. | 20 days | China To: | 95 | 10 mg | 1,551.00 | |
| Accel Scientific, S.L. | 20 days | China To: | 95 | 25 mg | 2,654.30 | |
Description: 9-(2,5-d|-Dioxo-L-3-amino-1-pyrrolidineacetic acid)-10-deglycine Daptomycin; CAS: 121869-35-0 | ||||||
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