
| CAS Number | 1507930-57-5 |
| Catalog Number | AG01E29K(AGN-PC-0WP1GZ) |
| Chemical Name | Gap19 |
| IUPAC Name | (2S)-6-amino-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-6-amino-2-[[(2S,3S)-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-5-amino-2-[[(2S)-2,6-diaminohexanoyl]amino]-5-oxopentanoyl]amino]-3-methylpentanoyl]amino]-4-carboxybutanoyl]amino]-3-methylpentanoyl]amino]hexanoyl]amino]hexanoyl]amino]-3-phenylpropanoyl]amino]hexanoic acid |
| InChI | InChI=1S/C55H96N14O13/c1-5-33(3)45(69-51(77)40(25-27-44(71)72)65-54(80)46(34(4)6-2)68-50(76)39(24-26-43(61)70)62-47(73)36(60)20-10-14-28-56)53(79)64-38(22-12-16-30-58)48(74)63-37(21-11-15-29-57)49(75)67-42(32-35-18-8-7-9-19-35)52(78)66-41(55(81)82)23-13-17-31-59/h7-9,18-19,33-34,36-42,45-46H,5-6,10-17,20-32,56-60H2,1-4H3,(H2,61,70)(H,62,73)(H,63,74)(H,64,79)(H,65,80)(H,66,78)(H,67,75)(H,68,76)(H,69,77)(H,71,72)(H,81,82)/t33-,34-,36-,37-,38-,39-,40-,41-,42-,45-,46-/m0/s1 |
| InChI Key | IEAKEKFIXUZWEH-PKMKMBMKSA-N |
| MDL Number | MFCD30182282 |
| Molecular Formula | C54H92N14O15 |
| Molecular Weight | 1177.3931 |
| SMILES | CC(O)=O.[H][C@](N)(CCCCN)C(\O)=N\[C@@]([H])(CCC(O)=N)C(\O)=N\[C@]([H])(C(\O)=N\[C@@]([H])(CCC(O)=O)C(\O)=N\[C@]([H])(C(\O)=N\[C@@]([H])(CCCCN)C(\O)=N\[C@@]([H])(CCCCN)C(\O)=N\[C@@]([H])(Cc1ccccc1)C(\O)=N\[C@@]([H])(CCCCN)C(O)=O)[C@@]([H])(C)CC)[C@@]([H])( |
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