None

AlkaPlorer ID: AK319040

Synonym: None

IUPAC Name: 2-[(Z)-hydroxyiminomethyl]-N-[(1S)-2-hydroxy-1-[(4S)-4-(3-methoxy-5-oxo-2H-pyrrole-1-carbonyl)-4,5-dihydro-1,3-thiazol-2-yl]ethyl]-1,3-thiazole-4-carboxamide

Structure

SMILES: COC1=CC(=O)N(C(=O)[C@H]2CSC([C@H](CO)N=C(O)C3=CSC(/C=N/O)=N3)=N2)C1

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InChI: InChI=1S/C16H17N5O6S2/c1-27-8-2-13(23)21(4-8)16(25)11-7-29-15(20-11)9(5-22)19-14(24)10-6-28-12(18-10)3-17-26/h2-3,6,9,11,22,26H,4-5,7H2,1H3,(H,19,24)/b17-3+/t9-,11+/m0/s1

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InChIKey: VQQNQKXWJMRPHT-YNYXEJBLSA-N

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Reference

PubChem CID: 154956308

NPASS: NPC201935

Properties Information

Molecule Weight: 439.47500000000014

TPSA: 157.27000000000004

MolLogP: 0.0296999999999998

Number of H-Donors: 3

Number of H-Acceptors: 11

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information