Spumigin H; 1'-Aldehyde, 1-Ac

AlkaPlorer ID: AK314192

Synonym: None

IUPAC Name: [1-[[1-[2-[[5-(diaminomethylideneamino)-1-oxopentan-2-yl]carbamoyl]pyrrolidin-1-yl]-4-methyl-1-oxopentan-2-yl]amino]-3-(4-hydroxyphenyl)-1-oxopropan-2-yl] acetate

Structure

SMILES: CC(=O)OC(CC1=CC=C(O)C=C1)C(O)=NC(CC(C)C)C(=O)N1CCCC1C(O)=NC(C=O)CCCNC(=N)N

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InChI: InChI=1S/C28H42N6O7/c1-17(2)14-22(33-26(39)24(41-18(3)36)15-19-8-10-21(37)11-9-19)27(40)34-13-5-7-23(34)25(38)32-20(16-35)6-4-12-31-28(29)30/h8-11,16-17,20,22-24,37H,4-7,12-15H2,1-3H3,(H,32,38)(H,33,39)(H4,29,30,31)

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InChIKey: HFULWQRAZWFHBF-UHFFFAOYSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
Nodularia spumigena Nodularia Aphanizomenonaceae Nostocales Cyanophyceae Cyanobacteriota None Bacteria

Properties Information

Molecule Weight: 574.6790000000002

TPSA: 210.99

MolLogP: 2.0158700000000014

Number of H-Donors: 6

Number of H-Acceptors: 8

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information