Account (S)-2,5-diamino-N-((7S,10S,13S,16S,19S,22S,25S,28S,31S,34S,37S,40S,43S,46S,49S,52S,55S,58S,61S)-64-amino-7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58-octadecakis(3-aminopropyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-nonadecaoxo-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59-nonadecaazatetrahexacontan-61-yl)pentanamide hydrochloride
- Catalog No. :
- ACAPHC493
- CAS No. :
- 26982-21-8
- Molecular Formula :
- C104H212ClN41O20
- Molecular Weight :
- 2392.56
IUPAC Name:(S)-2,5-diamino-N-((7S,10S,13S,16S,19S,22S,25S,28S,31S,34S,37S,40S,43S,46S,49S,52S,55S,58S,61S)-64-amino-7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58-octadecakis(3-aminopropyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-nonadecaoxo-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59-nonadecaazatetrahexacontan-61-yl)pentanamide hydrochloride
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Product Information
| Product Name | (S)-2,5-diamino-N-((7S,10S,13S,16S,19S,22S,25S,28S,31S,34S,37S,40S,43S,46S,49S,52S,55S,58S,61S)-64-amino-7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58-octadecakis(3-aminopropyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-nonadecaoxo-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59-nonadecaazatetrahexacontan-61-yl)pentanamide hydrochloride |
|---|---|
| IUPAC Name | (S)-2,5-diamino-N-((7S,10S,13S,16S,19S,22S,25S,28S,31S,34S,37S,40S,43S,46S,49S,52S,55S,58S,61S)-64-amino-7,10,13,16,19,22,25,28,31,34,37,40,43,46,49,52,55,58-octadecakis(3-aminopropyl)-6,9,12,15,18,21,24,27,30,33,36,39,42,45,48,51,54,57,60-nonadecaoxo-5,8,11,14,17,20,23,26,29,32,35,38,41,44,47,50,53,56,59-nonadecaazatetrahexacontan-61-yl)pentanamide hydrochloride |
| MDL No. | MFCD00166412 |
| Molecular Formula | C104H212ClN41O20 |
| Molecular Weight | 2392.56 |
| SMILES | CCCCNC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@H](CCCN)NC(=O)[C@@H](N)CCCN.Cl |
| InChI Key | VPFUTHUABXYFHY-VQQPERLMSA-N |
| Synonym | L-Ornithine homopolymer hydrochloride |
| CAS No. | 26982-21-8 |
| PubChem CID | 145866992 |
