Chemistry:Aplyzanzine A

Aplyzanzine A
Identifiers
CAS Number	327165-67-3 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL2062974;
ChemSpider	28522664;
PubChem CID	60153165;
	InChI InChI=1S/C25H33Br4N3O3/c1-31(2)9-6-10-35-24-20(28)11-16(12-21(24)29)7-8-30-25(33)22(32(3)4)15-17-13-18(26)23(34-5)19(27)14-17/h11-14,22H,6-10,15H2,1-5H3,(H,30,33)/t22-/m0/s1 Key: OZOVQXJIZUQCKN-QFIPXVFZSA-N;
	SMILES CN(C)CCCOc1c(cc(cc1Br)CCNC(=O)[C@H](Cc2cc(c(c(c2)Br)OC)Br)N(C)C)Br;
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
	Infobox references

Aplyzanzine A is a bio-active isolate of marine sponge.^[2]

References

↑ "KNApSAcK Metabolite Information - C00045649". http://www.knapsackfamily.com/knapsack_core/information.php?word=C00045649.
↑ Kottakota, SK; Evangelopoulos, D; Alnimr, A; Bhakta, S; McHugh, TD; Gray, M; Groundwater, PW; Marrs, EC et al. (2012). "Synthesis and biological evaluation of purpurealidin E-derived marine sponge metabolites: aplysamine-2, aplyzanzine A, and suberedamines A and B". J Nat Prod 75 (6): 1090–101. doi:10.1021/np300102z. PMID 22620987.

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Identifiers

CAS Number	327165-67-3^[1]^N
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL2062974
ChemSpider	28522664
PubChem CID	60153165
InChI InChI=1S/C25H33Br4N3O3/c1-31(2)9-6-10-35-24-20(28)11-16(12-21(24)29)7-8-30-25(33)22(32(3)4)15-17-13-18(26)23(34-5)19(27)14-17/h11-14,22H,6-10,15H2,1-5H3,(H,30,33)/t22-/m0/s1 Key: OZOVQXJIZUQCKN-QFIPXVFZSA-N
SMILES CN(C)CCCOc1c(cc(cc1Br)CCNC(=O)[C@H](Cc2cc(c(c(c2)Br)OC)Br)N(C)C)Br
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references