(2S,3R)-2-(dimethylamino)-N-[(3R,4R,7R)-7-ethyl-3-isopropyl-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-hydroxy-4-methylpentanamide

AlkaPlorer ID: AK585398

Synonym: None

IUPAC Name: (2S,3R)-2-(dimethylamino)-N-[(3R,4R,7R,10Z)-7-ethyl-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-hydroxy-4-methylpentanamide

Structure

SMILES: CC[C@H]1N=C(O)[C@H](N=C(O)[C@H]([C@H](O)C(C)C)N(C)C)[C@@H](C(C)C)OC2=CC=C(/C=C\N=C1O)C=C2

copy

InChI: InChI=1S/C26H40N4O5/c1-8-19-24(32)27-14-13-17-9-11-18(12-10-17)35-23(16(4)5)20(25(33)28-19)29-26(34)21(30(6)7)22(31)15(2)3/h9-16,19-23,31H,8H2,1-7H3,(H,27,32)(H,28,33)(H,29,34)/b14-13-/t19-,20-,21+,22-,23-/m1/s1

copy

InChIKey: YTKIUQMMCNEDNK-SDSHPZQUSA-N

copy

Source

Species Genus Family Order Class Phylum Kingdom Domain
Melochia corchorifolia Melochia Malvaceae Malvales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 488.6290000000002

TPSA: 130.47

MolLogP: 4.038100000000002

Number of H-Donors: 4

Number of H-Acceptors: 6

RingCount: 3

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information