Clavamycin C

AlkaPlorer ID: AK000327

Synonym: '', 'Clavamycin C'

IUPAC Name: (2S,3R)-2-[[(2S,3S,4R)-2,5-diamino-3,4-dihydroxypentanoyl]amino]-3-hydroxy-3-[(3R,5S)-7-oxo-4-oxa-1-azabicyclo[3.2.0]heptan-3-yl]propanoic acid

Structure

SMILES: NC[C@@H](O)[C@@H](O)[C@H](N)C(O)=N[C@H](C(=O)O)[C@@H](O)[C@H]1CN2C(=O)C[C@@H]2O1

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InChI: InChI=1S/C13H22N4O8/c14-2-4(18)10(20)8(15)12(22)16-9(13(23)24)11(21)5-3-17-6(19)1-7(17)25-5/h4-5,7-11,18,20-21H,1-3,14-15H2,(H,16,22)(H,23,24)/t4-,5-,7+,8+,9+,10-,11+/m1/s1

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InChIKey: ISKGECSIKHPJAO-DHTQEMHLSA-N

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Properties Information

Molecule Weight: 362.33900000000017

TPSA: 212.16

MolLogP: -4.2779999999999925

Number of H-Donors: 7

Number of H-Acceptors: 9

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information