Chem
J-GLOBAL ID:200907090092816060
Nikkaji number:J1.949.328H
L-Lys-L-Phe-L-Thr-L-Asp-L-Asp-L-Ala-L-Lys-L-Phe-L-Arg-L-Glu-L-Arg-L-Phe-L-Gln-L-Glu-L-Lys-L-Thr-Gly-OH
L-Lys-L-Phe-L-Thr-L-Asp-L-Asp-L-Ala-L-Lys-L-Phe-L-Arg-L-Glu-L-Arg-L-Phe-L-Gln-L-Glu-L-Lys-L-Thr-Gly-OH
Download MOL file
Substance type:
Substance type
Substance type classified into 3 categories. Decided structure: Substances with a clear structure Undicided Structure: Substances with unknown or undetermined structure Mixtures: Mixtures, racemic compounds, or compounds with relative structural arrangements
Decided structure
Molecular formula:
C93 H143 N27 O29
Molecular formula furigana:
C93-H143-N27-O29
Molecular weight:
2103.327
InChI:
InChI=1S/C93H143N27O29/c1-49(106-85(143)66(46-71(128)129)117-88(146)67(47-72(130)131)118-91(149)75(51(3)122)120-89(147)65(45-54-25-11-6-12-26-54)114-77(135)55(97)27-13-16-38-94)76(134)107-56(28-14-17-39-95)79(137)115-63(43-52-21-7-4-8-22-52)86(144)110-58(30-19-41-103-92(99)100)78(136)111-61(33-36-69(124)125)83(141)109-59(31-20-42-104-93(101)102)80(138)116-64(44-53-23-9-5-10-24-53)87(145)113-60(32-35-68(98)123)81(139)112-62(34-37-70(126)127)82(140)108-57(29-15-18-40-96)84(142)119-74(50(2)121)90(148)105-48-73(132)133/h4-12,21-26,49-51,55-67,74-75,121-122H,13-20,27-48,94-97H2,1-3H3,(H2,98,123)(H,105,148)(H,106,143)(H,107,134)(H,108,140)(H,109,141)(H,110,144)(H,111,136)(H,112,139)(H,113,145)(H,114,135)(H,115,137)(H,116,138)(H,117,146)(H,118,149)(H,119,142)(H,120,147)(H,124,125)(H,126,127)(H,128,129)(H,130,131)(H,132,133)(H4,99,100,103)(H4,101,102,104)/t49-,50+,51+,55-,56-,57-,58-,59-,60-,61-,62-,63-,64-,65-,66-,67-,74-,75-/m0/s1
InChI key:
LZHDHAGPKAAJLN-IPYUZFKISA-N
SMILES:
C[C@@H](O)[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)N)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCCNC(=N)N)NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@H](CCCCN)NC(=O)[C@H](C)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CC(=O)O)NC(=O)[C@@H](NC(=O)[C@H](Cc1ccccc1)NC(=O)[C@@H](N)CCCCN)[C@@H](C)O)C(=O)NCC(=O)O
Systematic name (3):
L-Lys-L-Phe-L-Thr-L-Asp-L-Asp-L-Ala-L-Lys-L-Phe-L-Arg-L-Glu-L-Arg-L-Phe-L-Gln-L-Glu-L-Lys-L-Thr-Gly-OH
(4S)-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-5-アミノ-1-{[(1S,2R)-1-[(カルボキシメチル)カルバモイル]-2-ヒドロキシプロピル]カルバモイル}ペンチル]カルバモイル}-3-カルボキシプロピル]カルバモイル}-3-カルバモイルプロピル]カルバモイル}-2-フェニルエチル]カルバモイル}-4-カルバムイミドアミドブチル]カルバモイル}-4-[(2S)-2-[(2S)-2-[(2S)-6-アミノ-2-[(2S)-2-[(2S)-3-カルボキシ-2-[(2S)-3-カルボキシ-2-[(2S,3R)-2-[(2S)-2-[(2S)-2,6-ジアミノヘキサンアミド]-3-フェニルプロパンアミド]-3-ヒドロキシブタンアミド]プロパンアミド]プロパンアミド]プロパンアミド]ヘキサンアミド]-3-フェニルプロパンアミド]-5-カルバムイミドアミドペンタンアミド]ブタン酸
(4S)-4-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-1-{[(1S)-5-amino-1-{[(1S,2R)-1-[(carboxymethyl)carbamoyl]-2-hydroxypropyl]carbamoyl}pentyl]carbamoyl}-3-carboxypropyl]carbamoyl}-3-carbamoylpropyl]carbamoyl}-2-phenylethyl]carbamoyl}-4-carbamimidamidobutyl]carbamoyl}-4-[(2S)-2-[(2S)-2-[(2S)-6-amino-2-[(2S)-2-[(2S)-3-carboxy-2-[(2S)-3-carboxy-2-[(2S,3R)-2-[(2S)-2-[(2S)-2,6-diaminohexanamido]-3-phenylpropanamido]-3-hydroxybutanamido]propanamido]propanamido]propanamido]hexanamido]-3-phenylpropanamido]-5-carbamimidamidopentanamido]butanoic acid
Thsaurus map:
Return to Previous Page