Dehydroradiosumin
AlkaPlorer ID: AK060054
Synonym: '', 'Dehydroradiosumin'
IUPAC Name: (2S,3E)-2-[[(2S)-2-acetamido-3-[(4R)-4-aminocyclohex-2-en-1-ylidene]propanoyl]amino]-3-[(4R)-4-acetamidocyclohex-2-en-1-ylidene]propanoic acid
Structure
SMILES: CC(O)=N[C@@H](C=C1C=C[C@H](N)CC1)C(O)=N[C@@H](/C=C1/C=C[C@H](N=C(C)O)CC1)C(=O)O
InChI: InChI=1S/C22H30N4O5/c1-13(27)24-18-9-5-16(6-10-18)12-20(22(30)31)26-21(29)19(25-14(2)28)11-15-3-7-17(23)8-4-15/h3,5,7,9,11-12,17-20H,4,6,8,10,23H2,1-2H3,(H,24,27)(H,25,28)(H,26,29)(H,30,31)/b15-11?,16-12-/t17-,18-,19-,20-/m0/s1
InChIKey: ZKDJPRDXYUPPEK-CCZNUZNUSA-N
Reference
Dehydroradiosumin, a Trypsin Inhibitor from the Cyanobacterium <i>Anabaena cylindrica</i>
PubChem CID: 162967464
LOTUS: LTS0180679
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Anabaena cylindrica | Anabaena | Nostocaceae | Nostocales | Cyanophyceae | Cyanobacteriota | None | Bacteria |
Properties Information
Molecule Weight: 430.50500000000017
TPSA？: 161.09
MolLogP？: 2.9662000000000006
Number of H-Donors: 5
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|