(2S)-N1-[(16S)-16,21-Diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]butanediamide

CAS Registry Number®

105029-41-2

CAS Name

(2S)-N1-[(16S)-16,21-Diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]butanediamide

Molecular Formula

C29H52N10O6

Molecular Mass

636.79

Cite this Page

(2S)-N1-[(16S)-16,21-Diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]butanediamide.   CAS Common Chemistry.   CAS, a division of the American Chemical Society, n.d.   http://commonchemistry.cas.org/detail?cas_rn=108687-79-2 (retrieved 2024-11-26) (CAS RN: 105029-41-2).  Licensed under the Attribution-Noncommercial 4.0 International License (CC BY-NC 4.0).

Other Names and Identifiers

InChI

InChI=1S/C29H52N10O6/c30-22(7-4-15-38-29(32)33)27(44)36-16-6-13-35-12-5-11-34-10-2-1-3-14-37-28(45)23(19-25(31)42)39-26(43)17-20-8-9-21(40)18-24(20)41/h8-9,18,22-23,34-35,40-41H,1-7,10-17,19,30H2,(H2,31,42)(H,36,44)(H,37,45)(H,39,43)(H4,32,33,38)/t22-,23-/m0/s1

InChIKey

InChIKey=FTNICLJXPYLDAH-GOTSBHOMSA-N

SMILES

C(C(N[C@H](C(NCCCCCNCCCNCCCNC([C@H](CCCNC(=N)N)N)=O)=O)CC(N)=O)=O)C1=C(O)C=C(O)C=C1

Canonical SMILES

O=C(N)CC(NC(=O)CC1=CC=C(O)C=C1O)C(=O)NCCCCCNCCCNCCCNC(=O)C(N)CCCNC(=N)N

Other Names for this Substance

  • Butanediamide, N1-[(16S)-16,21-diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]-, (2S)-
  • Butanediamide, N1-(16,21-diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl)-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-, [S-(R*,R*)]-
  • Butanediamide, N1-[(16S)-16,21-diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-, (2S)-
  • (2S)-N1-[(16S)-16,21-Diamino-21-imino-15-oxo-6,10,14,20-tetraazaheneicos-1-yl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]butanediamide
  • Argiopine

View All

Deleted or Replaced CAS Registry Numbers

108687-79-2

CAS INSIGHTSTM
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