Antibiotic MR 387A
AlkaPlorer ID: AK288539
Synonym: MR 387A
IUPAC Name: 1-[1-[2-[(3-amino-2-hydroxy-4-phenylbutanoyl)amino]-3-methylbutanoyl]pyrrolidine-2-carbonyl]-4-hydroxypyrrolidine-2-carboxylic acid
Structure
SMILES: CC(C)C(N=C(O)C(O)C(N)CC1=CC=CC=C1)C(=O)N1CCCC1C(=O)N1CC(O)CC1C(=O)O
InChI: InChI=1S/C25H36N4O7/c1-14(2)20(27-22(32)21(31)17(26)11-15-7-4-3-5-8-15)24(34)28-10-6-9-18(28)23(33)29-13-16(30)12-19(29)25(35)36/h3-5,7-8,14,16-21,30-31H,6,9-13,26H2,1-2H3,(H,27,32)(H,35,36)
InChIKey: SWITUXFHGUGTCX-UHFFFAOYSA-N
Reference
MR-387A and B, New Aminopeptidase N Inhibitors, Produced by Streptomyces neyagawaensis SL-387.
PubChem CID: 85070776
CAS: 167290-77-9
LOTUS: LTS0173894
COCONUT: CNP0244166.4
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Streptomyces neyagawaensis | Streptomyces | Streptomycetaceae | Kitasatosporales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 504.5840000000004
TPSA？: 176.98999999999998
MolLogP？: -0.0641999999999983
Number of H-Donors: 5
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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