Chem
J-GLOBAL ID:200907086464732600   Nikkaji number:J898.716E

N-Acetyl-O-phosphono-L-Tyr-L-Glu-4-cyclohexyl-D-Abu-NH2

N-アセチル-O-ホスホノ-L-Tyr-L-Glu-4-シクロヘキシル-D-Abu-NH2
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: C26H39N4O10P
Molecular formula furigana: C26-H39-N4-O10-P
Molecular weight: 598.590
InChI: InChI=1S/C26H39N4O10P/c1-16(31)28-22(15-18-7-10-19(11-8-18)40-41(37,38)39)26(36)30-21(13-14-23(32)33)25(35)29-20(24(27)34)12-9-17-5-3-2-4-6-17/h7-8,10-11,17,20-22H,2-6,9,12-15H2,1H3,(H2,27,34)(H,28,31)(H,29,35)(H,30,36)(H,32,33)(H2,37,38,39)/t20-,21+,22+/m1/s1
InChI key: MYZLOAXXVDGNMQ-FSSWDIPSSA-N
SMILES: CC(=O)N[C@@H](Cc1ccc(OP(=O)(O)O)cc1)C(=O)N[C@@H](CCC(=O)O)C(=O)N[C@H](CCC1CCCCC1)C(=O)N
Systematic name  (3):
  • N-アセチル-O-ホスホノ-L-Tyr-L-Glu-4-シクロヘキシル-D-Abu-NH2
  • (4S)-4-{[(1R)-1-カルバモイル-3-シクロヘキシルプロピル]カルバモイル}-4-[(2S)-2-アセトアミド-3-[4-(ホスホノオキシ)フェニル]プロパンアミド]ブタン酸
  • (4S)-4-{[(1R)-1-carbamoyl-3-cyclohexylpropyl]carbamoyl}-4-[(2S)-2-acetamido-3-[4-(phosphonooxy)phenyl]propanamido]butanoic acid
Other name (1):
  • N-Acetyl-O-phosphono-L-Tyr-L-Glu-4-cyclohexyl-D-Abu-NH2
Thsaurus map:

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