Cas no 18928-00-2 (Rhodotorulic acid)

Rhodotorulic acid structure
Rhodotorulic acid structure
Product Name:Rhodotorulic acid
CAS No:18928-00-2
MF:C14H24N4O6
MW:344.363563537598
CID:157087
PubChem ID:688571
Update Time:2025-04-19

Rhodotorulic acid Chemical and Physical Properties

Names and Identifiers

    • Acetamide,N,N'-[[(2S,5S)-3,6-dioxo-2,5-piperazinediyl]di-3,1-propanediyl]bis[N-hydroxy-
    • N-[3-[5-[3-[acetyl(hydroxy)amino]propyl]-3,6-dioxopiperazin-2-yl]propyl]-N-hydroxyacetamide
    • RHODOTORULIC ACID
    • (2S-cis)-N,N'-[(3,6-dioxopiperazine-2,5-diyl)di-3,1-propanediyl]bis[N-hydroxyacetamide]
    • 3,6-bis[2-(methylamino)ethoxy]acridine
    • 3,6-bis-[3-(acetyl-hydroxy-amino)-propyl]-piperazine-2,5-dione
    • 3,6-bis< 2-(methylamino)ethoxy> acridine
    • CTK3C5819
    • Ethanamine, 2,2'-[3,6-acridinediylbis(oxy)]bis[N-methyl-
    • Rhodotorulsaeure
    • Nsc143096
    • PirliMycin-d12 (Major) Hydrochloride
    • acetohydroxamicacid,n,n’-((3,6-dioxo-2,5-piperazinediyl)bis(trimethylene)di
    • (2s-cis)-n,n’-((3,6-dioxo-2,5-piperazinediyl)di-3,1-propanediyl)bis(n-hydrox
    • acetamide,n,n’-((3,6-dioxo-2,5-piperazinediyl)di-3,1-propanediyl)bis(n-hydroxy
    • acetamide,n,n’-[(3,6-dioxo-2,5-piperazinediyl)di-3,1-propanediyl]bis[n-hydroxy
    • Acetohydroxamic acid, N,N'-[(3,6-dioxo-2,5-piperazinediyl)bis(trimethylene)]di-, L-
    • yacetamide)
    • Acetamide, N,N'-[[(2S,5S)-3,6-dioxo-2,5-piperazinediyl]di-3,1-propanediyl]bis[N-hydroxy-
    • NSC-143096
    • NSC 143096
    • Acetamide, N,N'-(((2S,5S)-3,6-dioxo-2,5-piperazinediyl)di-3,1-propanediyl)bis(N-hydroxy-
    • 5-25-17-00340 (Beilstein Handbook Reference)
    • Acetohydroxamic acid, N,N'-((3,6-dioxo-2,5-piperazinediyl)bis(trimethylene)di-, L-
    • BRN 0965705
    • DTXSID20940439
    • (2S-cis)-N,N'-((3,6-Dioxopiperazine-2,5-diyl)di-3,1-propanediyl)bis(N-hydroxyacetamide)
    • CHEBI:84731
    • 18928-00-2
    • N,N'-{[(2S,5S)-3,6-dioxopiperazine-2,5-diyl]dipropane-3,1-diyl}bis(N-hydroxyacetamide)
    • EINECS 242-681-9
    • CHEMBL114350
    • 61F3VBQ4G5
    • N,N'-(3,3'-((2S,5S)-3,6-dioxopiperazine-2,5-diyl)bis(propane-3,1-diyl))bis(N-hydroxyacetamide)
    • (2S-cis)-N,N'-((3,6-Dioxo-2,5-piperazinediyl)di-3,1-propanediyl)bis(N-hydroxyacetamide)
    • UNII-61F3VBQ4G5
    • Acetamide, N,N'-((3,6-dioxo-2,5-piperazinediyl)di-3,1-propanediyl)bis(N-hydroxy-, (2S-cis)-
    • (2s-cis)-
    • CHEMBL322490
    • Acetohydroxamic acid,N'-[(3,6-dioxo-2,5-piperazinediyl)bis(trimethylene)]di-, L-
    • SCHEMBL472938
    • Acetamide,N'-[(3,6-dioxo-2,5-piperazinediyl)di-3,1-propanediyl]bis[N-hydroxy-, (2S-cis)-
    • N-[3-[5-[3-[acetyl(hydroxy)amino]propyl]-3,6-dioxo-piperazin-2-yl]propyl]-N-hydroxy-acetamide
    • NS00052751
    • FT-0637764
    • Rhodotulic acid
    • Q7321233
    • Rhodotorulic acid
    • Inchi： 1S/C14H24N4O6/c1-9(19)17(23)7-3-5-11-13(21)16-12(14(22)15-11)6-4-8-18(24)10(2)20/h11-12,23-24H,3-8H2,1-2H3,(H,15,22)(H,16,21)/t11-,12-/m0/s1
    • InChI Key： PUWVNTVQJFSBDH-RYUDHWBXSA-N
    • SMILES： O=C1[C@H](CCCN(C(C)=O)O)NC([C@H](CCCN(C(C)=O)O)N1)=O

Computed Properties

  • Exact Mass: 133.11035
  • Monoisotopic Mass: 344.16958450g/mol
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 4
  • Hydrogen Bond Acceptor Count: 6
  • Heavy Atom Count: 24
  • Rotatable Bond Count: 8
  • Complexity: 454
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 0
  • Undefined Atom Stereocenter Count : 2
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Surface Charge: 0
  • Tautomer Count: 6
  • XLogP3: -1.8
  • Topological Polar Surface Area: 139?2

Experimental Properties

  • Color/Form: Uncertain
  • PSA: 44.48
  • LogP: -0.33700
  • Solubility: Uncertain

Rhodotorulic acid Security Information

  • RTECS：AB8132530

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