Identification
Name |
Ile-Val-Pro-Phe-Leu-Gly-Pro-Leu-Leu-Gly-Leu-Leu-Thr-NH2 |
Synonyms |
(2S)-1-[(2S)-2-[[(2S,3S)-2-Amino-3-Methyl-Pentanoyl]Amino]-3-Methyl-Butanoyl]-N-[(1S)-2-[[(1S)-1-[[2-[(2S)-2-[[(1S)-1-[[(1S)-1-[[2-[[(1S)-1-[[(1S)-1-[[(1S,2R)-1-Carbamoyl-2-Hydroxy-Propyl]Carbamoyl]-3-Methyl-Butyl]Carbamoyl]-3-Methyl-Butyl]Amino]-2-Oxo-Et |
|
Molecular Structure |
 |
Molecular Formula |
C68H114N14O14 |
Molecular Weight |
1351.73 |
CAS Registry Number |
97055-09-9 |
SMILES |
[C@@H](N)(C(=O)N[C@H](C(=O)N3[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N1[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)NCC(=O)N[C@H](C(=O)N[C@H](C(=O)N[C@H](C(=O)N)[C@H](O)C)CC(C)C)CC(C)C)CC(C)C)CC(C)C)CCC1)CC(C)C)CC2=CC=CC=C2)CCC3)C(C)C)[C@@H](C)CC |
InChI |
1S/C68H114N14O14/c1-16-42(14)55(69)67(95)79-56(41(12)13)68(96)82-27-21-25-52(82)66(94)78-50(33-44-22-18-17-19-23-44)63(91)75-46(29-37(4)5)60(88)72-35-54(85)81-26-20-24-51(81)65(93)77-48(31-39(8)9)62(90)74-45(28-36(2)3)59(87)71-34-53(84)73-47(30-38(6)7)61( |
InChIKey |
HKVLHTFAJKJVJE-ARRRPHDUSA-N |
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