Spumigin M
AlkaPlorer ID: AK327265
Synonym: None
IUPAC Name: (2S)-N-[(3R)-1-carbamimidoyl-2-hydroxypiperidin-3-yl]-1-[(2R)-2-[[2-hydroxy-4-(4-hydroxyphenyl)butanoyl]amino]-3-(4-hydroxyphenyl)propanoyl]pyrrolidine-2-carboxamide
Structure
SMILES: N=C(N)N1CCC[C@@H](N=C(O)[C@@H]2CCCN2C(=O)[C@@H](CC2=CC=C(O)C=C2)N=C(O)C(O)CCC2=CC=C(O)C=C2)C1O
InChI: InChI=1S/C30H40N6O7/c31-30(32)36-16-1-3-22(28(36)42)33-26(40)24-4-2-15-35(24)29(43)23(17-19-7-12-21(38)13-8-19)34-27(41)25(39)14-9-18-5-10-20(37)11-6-18/h5-8,10-13,22-25,28,37-39,42H,1-4,9,14-17H2,(H3,31,32)(H,33,40)(H,34,41)/t22-,23-,24+,25?,28?/m1/s1
InChIKey: QXBUDVOMMRXMPC-NESQBPDXSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Sphaerospermopsis | Aphanizomenonaceae | Nostocales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 596.6850000000004
TPSA？: 219.51999999999995
MolLogP？: 1.582870000000001
Number of H-Donors: 8
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|