Cas no 107288-22-2 (Butanediamide,N1-[(17S)-17,22-diamino-22-imino-7,16-dioxo-6,10,15,21-tetraazadocos-1-yl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-,(2S)- (9CI))

Butanediamide,N1-[(17S)-17,22-diamino-22-imino-7,16-dioxo-6,10,15,21-tetraazadocos-1-yl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-,(2S)- (9CI) structure
107288-22-2 structure
Product Name:Butanediamide,N1-[(17S)-17,22-diamino-22-imino-7,16-dioxo-6,10,15,21-tetraazadocos-1-yl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-,(2S)- (9CI)
CAS No:107288-22-2
MF:C30H52N10O7
MW:664.796686172485
CID:195591
PubChem ID:184814
Update Time:2025-04-19

Butanediamide,N1-[(17S)-17,22-diamino-22-imino-7,16-dioxo-6,10,15,21-tetraazadocos-1-yl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-,(2S)- (9CI) Chemical and Physical Properties

Names and Identifiers

    • Butanediamide,N1-[(17S)-17,22-diamino-22-imino-7,16-dioxo-6,10,15,21-tetraazadocos-1-yl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-,(2S)- (9CI)
    • Butanediamide,N1-[(17S)-17,22-diamino-22-imino-7,16-dioxo-6,10,15,21-tetraazadocos-1-yl]-2-[[(2,4-dihydroxyphenyl)acetyl]amin
    • Butanediamide,N1-(17,22-diamino-22-imino-7,16-dioxo-6,10,15,21-tetraazadocos-1-yl)-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-,[S-(R*,R*)]-
    • Neurotoxin 3 (Nephila maculata)
    • (2S)-N-[5-[3-[4-[[(2S)-2-amino-5-(diaminomethylideneamino)pentanoyl]amino]butylamino]propanoylamino]pentyl]-2-[[2-(2,4-dihydroxyphenyl)acetyl]amino]butanediamide
    • DTXSID50910281
    • BDBM50399433
    • 107288-22-2
    • Nephila spider toxin 3
    • CHEMBL2178917
    • N~1~-(17,22-Diamino-7,16-dihydroxy-22-imino-6,10,15,21-tetraazadocosa-6,15-dien-1-yl)-2-{[2-(2,4-dihydroxyphenyl)-1-hydroxyethylidene]amino}butanediimidic acid
    • NSTX-3
    • Inchi: 1S/C30H52N10O7/c31-22(7-6-15-39-30(33)34)28(46)37-14-5-4-11-35-16-10-26(44)36-12-2-1-3-13-38-29(47)23(19-25(32)43)40-27(45)17-20-8-9-21(41)18-24(20)42/h8-9,18,22-23,35,41-42H,1-7,10-17,19,31H2,(H2,32,43)(H,36,44)(H,37,46)(H,38,47)(H,40,45)(H4,33,34,39)/t22-,23-/m0/s1
    • InChI Key: FWMLZLXWSGWYGY-GOTSBHOMSA-N
    • SMILES: O=C([C@H](CCC/N=C(\N)/N)N)NCCCCNCCC(NCCCCCNC([C@H](CC(N)=O)NC(CC1C=CC(=CC=1O)O)=O)=O)=O

Computed Properties

  • Exact Mass: 664.40246
  • Monoisotopic Mass: 664.402044
  • Isotope Atom Count: 0
  • Hydrogen Bond Donor Count: 11
  • Hydrogen Bond Acceptor Count: 10
  • Heavy Atom Count: 47
  • Rotatable Bond Count: 25
  • Complexity: 996
  • Covalently-Bonded Unit Count: 1
  • Defined Atom Stereocenter Count: 2
  • Undefined Atom Stereocenter Count : 0
  • Defined Bond Stereocenter Count: 0
  • Undefined Bond Stereocenter Count: 0
  • Topological Polar Surface Area: 302
  • XLogP3: -3.1

Experimental Properties

  • Density: 1.37
  • Boiling Point: °Cat760mmHg
  • Flash Point: °C
  • Refractive Index: 1.623
  • PSA: 299.9

Butanediamide,N1-[(17S)-17,22-diamino-22-imino-7,16-dioxo-6,10,15,21-tetraazadocos-1-yl]-2-[[(2,4-dihydroxyphenyl)acetyl]amino]-,(2S)- (9CI) Pricemore >>

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