
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 60173-73-1 |
| Catalog No. | 2A-9009232 |
| Chinese Name | 阿法拉新 |
| Synonyms | Succinamoyl-Arg-Val-Tyr-Val-His-Pro-Phegly; HOE-409 |
| Molecular Formula | C48H67N13O11 |
| Molecular Weight | 1002.13000 |
| Purity | 98.00 |
| Density | 1.43g/cm3 |
| SMILES | CC(C)C(NC(=O)C(CCCN=C(N)N)NC(=O)CCC(N)=O)C(=O)NC(Cc1ccc(O)cc1)C(=O)NC(C(=O)NC(Cc1cnc[nH]1)C(=O)N1CCCC1C(=O)NC(C(=O)O)c1ccccc1)C(C)C |
| InChI | InChI=1S/C48H67N13O11/c1-26(2)38(58-41(65)32(12-8-20-53-48(50)51)55-37(64)19-18-36(49)63)44(68)56-33(22-28-14-16-31(62)17-15-28)42(66)59-39(27(3)4)45(69)57-34(23-30-24-52-25-54-30)46(70)61-21-9-13-35(61)43(67)60-40(47(71)72)29-10-6-5-7-11-29/h5-7,10-11,14-17,24-27,32-35,38-40,62H,8-9,12-13,18-23H2,1-4H3,(H2,49,63)(H,52,54)(H,55,64)(H,56,68)(H,57,69)(H,58,65)(H,59,66)(H,60,67)(H,71,72)(H4,50,51,53)/t32-,33-,34-,35?,38-,39-,40-/m0/s1 |
| InChI Key | IBGNPQRJAXAGJH-UHFFFAOYSA-N |
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