Gymnangiamide

AlkaPlorer ID: AK299785

Synonym: None

IUPAC Name: 2-[[3-[1-[4-[[2-[[2-(diaminomethylideneamino)-3-hydroxypropanoyl]amino]-3-methylpentanoyl]amino]-3-methoxy-5-methylheptanoyl]pyrrolidin-2-yl]-3-hydroxy-2-methylpropanoyl]amino]-3-hydroxy-3-phenylpropanoic acid

Structure

SMILES: CCC(C)C(NC(=O)C(CO)NC(=N)N)C(=O)NC(C(C)CC)C(CC(=O)N1CCCC1C(O)C(C)C(=O)NC(C(=O)O)C(O)C1=CC=CC=C1)OC

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InChI: InChI=1S/C36H59N7O10/c1-7-19(3)27(40-34(50)28(20(4)8-2)41-33(49)23(18-44)39-36(37)38)25(53-6)17-26(45)43-16-12-15-24(43)30(46)21(5)32(48)42-29(35(51)52)31(47)22-13-10-9-11-14-22/h9-11,13-14,19-21,23-25,27-31,44,46-47H,7-8,12,15-18H2,1-6H3,(H,40,50)(H,41,49)(H,42,48)(H,51,52)(H4,37,38,39)

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InChIKey: SXFTWZVMJCPJPS-UHFFFAOYSA-N

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Reference

PubChem CID: 73091300

COCONUT: CNP0290322.2

Source

Species Genus Family Order Class Phylum Kingdom Domain
None Gymnangium Aglaopheniidae Leptothecata Hydrozoa Cnidaria Metazoa Eukaryota

Properties Information

Molecule Weight: 749.9070000000005

TPSA: 276.73

MolLogP: -0.411729999999989

Number of H-Donors: 10

Number of H-Acceptors: 10

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information