
| CAS Number | 848644-86-0 |
| Catalog Number | AG01ENNR(AGN-PC-0UUU17) |
| Chemical Name | HSDVHK-NH2 |
| IUPAC Name | (3S)-3-[[(2S)-2-[[(2S)-2-amino-3-(1H-imidazol-5-yl)propanoyl]amino]-3-hydroxypropanoyl]amino]-4-[[(2S)-1-[[(2S)-1-[[(2S)-1,6-diamino-1-oxohexan-2-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-3-methyl-1-oxobutan-2-yl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C30H48N12O9/c1-15(2)24(30(51)40-20(8-17-11-35-14-37-17)27(48)38-19(25(33)46)5-3-4-6-31)42-28(49)21(9-23(44)45)39-29(50)22(12-43)41-26(47)18(32)7-16-10-34-13-36-16/h10-11,13-15,18-22,24,43H,3-9,12,31-32H2,1-2H3,(H2,33,46)(H,34,36)(H,35,37)(H,38,48)(H,39,50)(H,40,51)(H,41,47)(H,42,49)(H,44,45)/t18-,19-,20-,21-,22-,24-/m0/s1 |
| InChI Key | FSVRGWKWZIRBPC-KESUXUJOSA-N |
| MDL Number | MFCD26792576 |
| Molecular Formula | C30H48N12O9 |
| Molecular Weight | 720.7771 |
| SMILES | C(N)(=O)[C@H](CCCCN)NC(=O)[C@H](CC1N=CNC=1)NC(=O)[C@H](C(C)C)NC(=O)[C@H](CC(O)=O)NC(=O)[C@H](CO)NC(=O)[C@H](CC1N=CNC=1)N |
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