Chem
J-GLOBAL ID:201307008360216164   Nikkaji number:J3.199.407A

Pheganomycin DGPT

フェガノマイシンDGPT
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: C41H64N12O16
Molecular formula furigana: C41-H64-N12-O16
Molecular weight: 981.031
InChI: InChI=1S/C41H64N12O16/c1-18(55)30(39(68)69)50-36(65)24-9-7-11-53(24)28(59)16-46-33(62)23(15-29(60)61)48-34(63)21(8-5-6-10-42)47-38(67)32(41(2,3)4)52-35(64)22(14-27(43)58)49-37(66)31(51-40(44)45)19-12-25(56)20(17-54)26(57)13-19/h12-13,18,21-24,30-32,54-57H,5-11,14-17,42H2,1-4H3,(H2,43,58)(H,46,62)(H,47,67)(H,48,63)(H,49,66)(H,50,65)(H,52,64)(H,60,61)(H,68,69)(H4,44,45,51)/t18-,21+,22+,23+,24+,30+,31+,32-/m1/s1
InChI key: GNICKAJBELYMLP-OIQMXSAUSA-N
SMILES: C[C@@H](O)[C@H](NC(=O)[C@@H]1CCCN1C(=O)CNC(=O)[C@H](CC(=O)O)NC(=O)[C@H](CCCCN)NC(=O)[C@@H](NC(=O)[C@H](CC(=O)N)NC(=O)[C@@H](NC(=N)N)c1cc(O)c(CO)c(O)c1)C(C)(C)C)C(=O)O
Systematic name  (4):
  • N-アミジノ-3,5-ジヒドロキシ-4-(ヒドロキシメチル)-L-フェニルGly-L-Asn-3-メチル-L-Val-L-Lys-L-αAsp-Gly-L-Pro-L-Thr-OH
  • [(2S)-2-[4-(ヒドロキシメチル)-3,5-ジヒドロキシフェニル]-2-グアニジノアセチル]-L-Asn-3-メチル-L-Val-L-Lys-L-Asp-Gly-L-Pro-L-Thr-OH
  • (3S)-3-[(2S)-6-アミノ-2-[(2S)-2-[(2S)-2-[(2S)-2-カルバムイミドアミド-2-[3,5-ジヒドロキシ-4-(ヒドロキシメチル)フェニル]アセトアミド]-3-カルバモイルプロパンアミド]-3,3-ジメチルブタンアミド]ヘキサンアミド]-3-({2-[(2S)-2-{[(1S,2R)-1-カルボキシ-2-ヒドロキシプロピル]カルバモイル}ピロリジン-1-イル]-2-オキソエチル}カルバモイル)プロパン酸
  • (3S)-3-[(2S)-6-amino-2-[(2S)-2-[(2S)-2-[(2S)-2-carbamimidamido-2-[3,5-dihydroxy-4-(hydroxymethyl)phenyl]acetamido]-3-carbamoylpropanamido]-3,3-dimethylbutanamido]hexanamido]-3-({2-[(2S)-2-{[(1S,2R)-1-carboxy-2-hydroxypropyl]carbamoyl}pyrrolidin-1-yl]-2-oxoethyl}carbamoyl)propanoic acid
Other name (4):
  • N-Amidino-3,5-dihydroxy-4-(hydroxymethyl)-L-phenyl Gly-L-Asn-3-methyl-L-Val-L-Lys-L-αAsp-Gly-L-Pro-L-Thr-OH
  • フェガノマイシンDGPT
  • Pheganomycin DGPT
  • [(2S)-2-[4-(Hydroxymethyl)-3,5-dihydroxyphenyl]-2-guanidinoacetyl]-L-Asn-3-methyl-L-Val-L-Lys-L-Asp-Gly-L-Pro-L-Thr-OH
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