Spumigin E

AlkaPlorer ID: AK074939

Synonym: None

IUPAC Name: (2S,4S)-N-[5-(diaminomethylideneamino)-1-oxopentan-2-yl]-1-[(2R)-2-[[(2R)-2-hydroxy-3-(4-hydroxyphenyl)propanoyl]amino]-4-(4-hydroxyphenyl)butanoyl]-4-methylpyrrolidine-2-carboxamide

Structure

SMILES: C[C@H]1C[C@@H](C(O)=NC(C=O)CCCNC(=N)N)N(C(=O)[C@@H](CCC2=CC=C(O)C=C2)N=C(O)[C@H](O)CC2=CC=C(O)C=C2)C1

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InChI: InChI=1S/C31H42N6O7/c1-19-15-26(28(42)35-22(18-38)3-2-14-34-31(32)33)37(17-19)30(44)25(13-8-20-4-9-23(39)10-5-20)36-29(43)27(41)16-21-6-11-24(40)12-7-21/h4-7,9-12,18-19,22,25-27,39-41H,2-3,8,13-17H2,1H3,(H,35,42)(H,36,43)(H4,32,33,34)/t19-,22?,25+,26-,27+/m0/s1

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InChIKey: GNEMRCVXTBTWCG-NBJYBXKZSA-N

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Source

Species Genus Family Order Class Phylum Kingdom Domain
None Cyanobacterium Geminocystaceae Chroococcales Cyanophyceae Cyanobacteriota None Bacteria

Properties Information

Molecule Weight: 610.7120000000002

TPSA: 225.14999999999995

MolLogP: 1.9833700000000032

Number of H-Donors: 8

Number of H-Acceptors: 8

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Sus scrofa Trypsin IC50 100.0 nM 10.1021/np500106w
None Unchecked EC50 300.0 nM 10.1021/np300282a

Metabolism Information