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N-[1-[3-[4-[3-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propylamino]butylamino]propylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]decanamide

N-[1-[3-[4-[3-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propylamino]butylamino]propylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]decanamide

Systemtic Name:N-[1-[3-[4-[3-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]propylamino]butylamino]propylamino]-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]decanamide
Openeye Name:N-[2-[3-[4-[3-[(2-amino-5-guanidino-pentanoyl)amino]propylamino]butylamino]propylamino]-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]decanamide
CAS Name:N-[1-[3-[4-[3-[[2-amino-5-(diaminomethylideneamino)-1-oxopentyl]amino]propylamino]butylamino]propylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]decanamide
IUPAC Name:N-[1-[3-[4-[3-[[2-amino-5-(diaminomethylideneamino)pentanoyl]amino]propylamino]butylamino]propylamino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]decanamide
Traditional Name:N-[2-[3-[4-[3-[(2-amino-5-guanidino-pentanoyl)amino]propylamino]butylamino]propylamino]-1-(4-hydroxybenzyl)-2-keto-ethyl]capramide
Formula: C35H65N9O4
MolecularWeight: 675.9485
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCCCNCCCCNCCCNC(=O)C(CCCN=C(N)N)N


Isomeric SMILES

CCCCCCCCCC(=O)NC(CC1=CC=C(C=C1)O)C(=O)NCCCNCCCCNCCCNC(=O)C(CCCN=C(N)N)N


InChI

InChI=1S/C35H65N9O4/c1-2-3-4-5-6-7-8-15-32(46)44-31(27-28-16-18-29(45)19-17-28)34(48)42-26-13-23-40-21-10-9-20-39-22-12-25-41-33(47)30(36)14-11-24-43-35(37)38/h16-19,30-31,39-40,45H,2-15,20-27,36H2,1H3,(H,41,47)(H,42,48)(H,44,46)(H4,37,38,43)


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