Chem
J-GLOBAL ID:200907073930146452   Nikkaji number:J246.404G

NPC-567

NPC-567
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: C60H87N19O13
Molecular formula furigana: C60-H87-N19-O13
Molecular weight: 1282.476
InChI: InChI=1S/C60H87N19O13/c61-39(20-10-24-68-58(62)63)49(83)73-40(21-11-25-69-59(64)65)55(89)78-27-13-23-46(78)56(90)79-33-38(81)31-47(79)54(88)71-32-48(82)72-42(28-35-14-4-1-5-15-35)50(84)77-45(34-80)53(87)76-44(30-37-18-8-3-9-19-37)52(86)75-43(29-36-16-6-2-7-17-36)51(85)74-41(57(91)92)22-12-26-70-60(66)67/h1-9,14-19,38-47,80-81H,10-13,20-34,61H2,(H,71,88)(H,72,82)(H,73,83)(H,74,85)(H,75,86)(H,76,87)(H,77,84)(H,91,92)(H4,62,63,68)(H4,64,65,69)(H4,66,67,70)/t38?,39-,40+,41+,42+,43+,44-,45+,46+,47+/m1/s1
InChI key: RBIXVHPHNGXTCI-AYZQIERMSA-N
SMILES: N[C@H](CCCNC(=N)N)C(=O)N[C@@H](CCCNC(=N)N)C(=O)N1CCC[C@H]1C(=O)N1CC(O)C[C@H]1C(=O)NCC(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CO)C(=O)N[C@H](Cc1ccccc1)C(=O)N[C@@H](Cc1ccccc1)C(=O)N[C@@H](CCCNC(=N)N)C(=O)O
Systematic name  (3):
  • D-Arg-L-Arg-L-Pro-4-ヒドロキシ-L-Pro-Gly-L-Phe-L-Ser-D-Phe-L-Phe-L-Arg-OH
  • (2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-(2-{[(2S)-1-[(2S)-1-[(2S)-2-[(2R)-2-アミノ-5-カルバムイミドアミドペンタンアミド]-5-カルバムイミドアミドペンタノイル]ピロリジン-2-カルボニル]-4-ヒドロキシピロリジン-2-イル]ホルムアミド}アセトアミド)-3-フェニルプロパンアミド]-3-ヒドロキシプロパンアミド]-3-フェニルプロパンアミド]-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酸
  • (2S)-2-[(2S)-2-[(2R)-2-[(2S)-2-[(2S)-2-(2-{[(2S)-1-[(2S)-1-[(2S)-2-[(2R)-2-amino-5-carbamimidamidopentanamido]-5-carbamimidamidopentanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidin-2-yl]formamido}acetamido)-3-phenylpropanamido]-3-hydroxypropanamido]-3-phenylpropanamido]-3-phenylpropanamido]-5-carbamimidamidopentanoic acid
Other name (5):
  • (D-Arg0,Hyp3,D-Phe7)ブラジキニン
  • (D-Arg0,Hyp3,D-Phe7)bradikinin
  • NPC-567
  • D-Arg-L-Arg-L-Pro-4-Hydroxy-L-Pro-Gly-L-Phe-L-Ser-D-Phe-L-Phe-L-Arg-OH
  • D-Arg-L-Arg-L-Pro-4-hydroxy-L-Pro-Gly-L-Phe-L-Ser-D-Phe-L-Phe-L-Arg-OH
Application (1):
analgesic
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