Delafrine

AlkaPlorer ID: AK042631

Synonym: ''

IUPAC Name: None

Structure

SMILES: C[C@H]1CC[C@@H]2[C@H](C)[C@@H]3[C@@H](C[NH+]2C1)[C@@H]1C[C@H]2[C@@H](C[C@@H](O)[C@H]4C[C@@H](O)CC[C@@]42C)[C@@H]1C[C@@H]3O

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InChI: InChI=1S/C27H45NO3/c1-14-4-5-23-15(2)26-20(13-28(23)12-14)17-9-21-19(18(17)10-25(26)31)11-24(30)22-8-16(29)6-7-27(21,22)3/h14-26,29-31H,4-13H2,1-3H3/p+1/t14-,15-,16-,17+,18+,19-,20-,21-,22+,23+,24+,25-,26+,27+/m0/s1

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InChIKey: DRFSPDBMXZHMAP-PVBJOXJASA-O

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Reference

NPASS: NPC117112

Source

Properties Information

Molecule Weight: 432.6690000000002

TPSA: 65.13000000000001

MolLogP: 2.1169000000000007

Number of H-Donors: 4

Number of H-Acceptors: 3

RingCount: 6

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information