Chem
J-GLOBAL ID:200907025569645738
Nikkaji number:J847.791D
L-Tyr-L-Ala-L-Glu-L-Asp-L-Tyr-L-Glu-L-Glu-L-Leu-OH
L-Tyr-L-Ala-L-Glu-L-Asp-L-Tyr-L-Glu-L-Glu-L-Leu-OH
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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:
C46 H62 N8 O19
Molecular formula furigana:
C46-H62-N8-O19
Molecular weight:
1031.039
InChI:
InChI=1S/C46H62N8O19/c1-22(2)18-34(46(72)73)54-43(69)31(14-17-37(61)62)50-41(67)30(13-16-36(59)60)51-44(70)32(20-25-6-10-27(56)11-7-25)52-45(71)33(21-38(63)64)53-42(68)29(12-15-35(57)58)49-39(65)23(3)48-40(66)28(47)19-24-4-8-26(55)9-5-24/h4-11,22-23,28-34,55-56H,12-21,47H2,1-3H3,(H,48,66)(H,49,65)(H,50,67)(H,51,70)(H,52,71)(H,53,68)(H,54,69)(H,57,58)(H,59,60)(H,61,62)(H,63,64)(H,72,73)/t23-,28-,29-,30-,31-,32-,33-,34-/m0/s1
InChI key:
SCYPHBIBMZCFIR-OTFDMFETSA-N
SMILES:
CC(C)C[C@H](NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](Cc1ccc(O)cc1)NC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCC(=O)O)NC(=O)[C@H](C)NC(=O)[C@@H](N)Cc1ccc(O)cc1)C(=O)O
Systematic name (3):
L-Tyr-L-Ala-L-Glu-L-Asp-L-Tyr-L-Glu-L-Glu-L-Leu-OH
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-アミノ-3-(4-ヒドロキシフェニル)プロパンアミド]プロパンアミド]-4-カルボキシブタンアミド]-3-カルボキシプロパンアミド]-3-(4-ヒドロキシフェニル)プロパンアミド]-4-カルボキシブタンアミド]-4-カルボキシブタンアミド]-4-メチルペンタン酸
(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-[(2S)-2-amino-3-(4-hydroxyphenyl)propanamido]propanamido]-4-carboxybutanamido]-3-carboxypropanamido]-3-(4-hydroxyphenyl)propanamido]-4-carboxybutanamido]-4-carboxybutanamido]-4-methylpentanoic acid
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