| 2D Structure | |
| CID | 134827491 |
| IUPAC Name | (2S)-4-amino-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[2-[[(2S)-1-[(2S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-[[(2S)-2-amino-4-methylpentanoyl]amino]-3-methylbutanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carbonyl]amino]-3-phenylpropanoyl]pyrrolidine-2-carbonyl]amino]acetyl]pyrrolidine-2-carbonyl]amino]-3-methylpentanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-oxobutanoic acid |
| InChI | InChI=1S/C62H88N14O14/c1-7-36(6)52(59(86)68-42(29-39-31-65-33-67-39)54(81)71-45(62(89)90)30-49(64)78)73-57(84)47-17-11-23-74(47)50(79)32-66-55(82)46-16-12-24-75(46)60(87)43(27-37-14-9-8-10-15-37)69-56(83)48-18-13-25-76(48)61(88)44(28-38-19-21-40(77)22-20-38)70-58(85)51(35(4)5)72-53(80)41(63)26-34(2)3/h8-10,14-15,19-22,31,33-36,41-48,51-52,77H,7,11-13,16-18,23-30,32,63H2,1-6H3,(H2,64,78)(H,65,67)(H,66,82)(H,68,86)(H,69,83)(H,70,85)(H,71,81)(H,72,80)(H,73,84)(H,89,90)/t36-,41-,42-,43-,44-,45-,46-,47-,48-,51-,52-/m0/s1 |
| InChI Key | GQLLYOVQTZKCLF-LVEINZFUSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C62H88N14O14 |
| Molecular Weight | 1253.4 |
| synonyms | ['Leu-Val-Tyr-Pro-Phe-Pro-Gly-Pro-Ile-His-Asn'] |
From Pubchem