(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(decyl-octoxy-phosphoryl)oxy-propanoyl]amino]hexanoyl]amino]-4-carboxy-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-carboxy-butanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
Molecular Formula:
C61H115N10O16P
InChI: InChI=1/C61H115N10O16P/c1-9-11-13-15-17-18-20-26-36-88(85,86-35-25-19-16-14-12-10-2)87-40-44(64)54(76)65-45(27-21-23-33-62)55(77)67-48(30-32-53(74)75)58(80)70-49(37-41(3)4)59(81)68-47(29-31-52(72)73)57(79)66-46(28-22-24-34-63)56(78)69-50(38-42(5)6)60(82)71-51(61(83)84)39-43(7)8/h41-51H,9-40,62-64H2,1-8H3,(H,65,76)(H,66,79)(H,67,77)(H,68,81)(H,69,78)(H,70,80)(H,71,82)(H,72,73)(H,74,75)(H,83,84)/t44-,45-,46-,47-,48-,49-,50-,51-,88u/m0/s1/f/h65-72,74,83H
InChIKey: InChIKey=DDMHVLSHDQYWTF-CPGBRNIXDE
SMILES: CCCCCCCCCCP(=O)(OCCCCCCCC)OCC(C(=O)NC(CCCCN)C(=O)NC(CCC(=O)O)C(=O)NC(CC(C)C)C(=O)NC(CCC(=O)O)C(=O)NC(CCCCN)C(=O)NC(CC(C)C)C(=O)NC(CC(C)C)C(=O)O)N
Names:
(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-amino-2-[[(2S)-2-amino-3-(decyl-octoxy-phosphoryl)oxy-propanoyl]amino]hexanoyl]amino]-4-carboxy-butanoyl]amino]-4-methyl-pentanoyl]amino]-4-carboxy-butanoyl]amino]hexanoyl]amino]-4-methyl-pentanoyl]amino]-4-methyl-pentanoic acid
Registries:
PubChem CID 10235725
PubChem ID 15236614
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