Blastmycetin C

AlkaPlorer ID: AK043166

Synonym: None

IUPAC Name: (1R,10S,13S)-1-hydroxy-13-(hydroxymethyl)-9-methyl-10-propan-2-yl-3,9,12-triazatricyclo[6.6.1.04,15]pentadeca-4(15),5,7-triene-2,11-dione

Structure

SMILES: CC(C)[C@H]1C(O)=N[C@H](CO)C[C@]2(O)C(O)=NC3=C2C(=CC=C3)N1C

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InChI: InChI=1S/C17H23N3O4/c1-9(2)14-15(22)18-10(8-21)7-17(24)13-11(19-16(17)23)5-4-6-12(13)20(14)3/h4-6,9-10,14,21,24H,7-8H2,1-3H3,(H,18,22)(H,19,23)/t10-,14-,17+/m0/s1

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InChIKey: QJKOTTLCVZMZOP-RMLVOYDJSA-N

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Properties Information

Molecule Weight: 333.38800000000003

TPSA: 108.88

MolLogP: 1.6576999999999995

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information