Madurastatin G1
AlkaPlorer ID: AK328448
Synonym: None
IUPAC Name: 3-[[(2S)-2-[[(2R)-3-hydroxy-2-[(2-hydroxybenzoyl)amino]propanoyl]amino]propanoyl]amino]propanoic acid
Structure
SMILES: C[C@H](NC(=O)[C@@H](CO)NC(=O)C1=CC=CC=C1O)C(=O)NCCC(=O)O
InChI: InChI=1S/C16H21N3O7/c1-9(14(24)17-7-6-13(22)23)18-16(26)11(8-20)19-15(25)10-4-2-3-5-12(10)21/h2-5,9,11,20-21H,6-8H2,1H3,(H,17,24)(H,18,26)(H,19,25)(H,22,23)/t9-,11+/m0/s1
InChIKey: MDPPPHROPRGCAR-GXSJLCMTSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Actinomadura sp. RB99 | Actinomadura | Thermomonosporaceae | Streptosporangiales | Actinomycetes | Actinomycetota | None | Bacteria |
Properties Information
Molecule Weight: 367.3580000000002
TPSA？: 165.06
MolLogP？: -1.4214999999999989
Number of H-Donors: 6
Number of H-Acceptors: 6
RingCount: 1
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|