prezeamine i
AlkaPlorer ID: AK373327
Synonym: None
IUPAC Name: 2-amino-4-[[1-[[6-(2-amino-2-oxoethyl)-3-[[4-hydroxy-2-methyl-6-oxo-6-[(11,19,27,35-tetraamino-3-hydroxytetracontyl)amino]hexan-3-yl]carbamoyl]-2-methyl-5,8,11-trioxo-1,4,7-triazacycloundec-9-yl]amino]-3-(1H-imidazol-5-yl)-1-oxopropan-2-yl]amino]-4-oxobutanoic acid
Structure
SMILES: CCCCCC(N)CCCCCCCC(N)CCCCCCCC(N)CCCCCCCC(N)CCCCCCCC(O)CCN=C(O)CC(O)C(N=C(O)C1N=C(O)C(CC(=N)O)N=C(O)C(N=C(O)C(CC2=CN=CN2)N=C(O)CC(N)C(=O)O)CC(O)=NC1C)C(C)C
InChI: InChI=1S/C69H129N15O12/c1-5-6-19-28-48(70)29-20-11-7-12-21-30-49(71)31-22-13-8-14-23-32-50(72)33-24-15-9-16-25-34-51(73)35-26-17-10-18-27-36-53(85)37-38-77-60(88)43-58(86)63(46(2)3)83-68(94)64-47(4)79-62(90)42-57(66(92)81-56(41-59(75)87)67(93)84-64)82-65(91)55(39-52-44-76-45-78-52)80-61(89)40-54(74)69(95)96/h44-51,53-58,63-64,85-86H,5-43,70-74H2,1-4H3,(H2,75,87)(H,76,78)(H,77,88)(H,79,90)(H,80,89)(H,81,92)(H,82,91)(H,83,94)(H,84,93)(H,95,96)
InChIKey: DZSJXBQAXBOADW-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Serratia plymuthica | Serratia | Yersiniaceae | Enterobacterales | Gammaproteobacteria | Pseudomonadota | None | Bacteria |
Properties Information
Molecule Weight: 1360.8840000000002
TPSA？: 508.7500000000001
MolLogP？: 10.980570000000007
Number of H-Donors: 18
Number of H-Acceptors: 17
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|