(2S)-N-[(2R,3R)-1-[(3S,7S,10R)-10-[(2S)-butan-2-yl]-8,11-dioxo-2-oxa-6,9,12-triazatricyclo[13.2.2.0³,⁷]nonadeca-1(17),13,15,18-tetraen-6-yl]-3-methyl-1-oxopentan-2-yl]-2-(dimethylamino)-3-phenylpropanamide

AlkaPlorer ID: AK044414

Synonym: None

IUPAC Name: None

Structure

SMILES: CC[C@@H](C)[C@H](N=C(O)[C@H](CC1=CC=CC=C1)N(C)C)C(=O)N1CC[C@H]2OC3=CC=C(/C=C\[NH+]=C(O)[C@H]([C@@H](C)CC)N=C(O)[C@@H]21)C=C3

copy

InChI: InChI=1S/C36H49N5O5/c1-7-23(3)30-34(43)37-20-18-25-14-16-27(17-15-25)46-29-19-21-41(32(29)35(44)38-30)36(45)31(24(4)8-2)39-33(42)28(40(5)6)22-26-12-10-9-11-13-26/h9-18,20,23-24,28-32H,7-8,19,21-22H2,1-6H3,(H,37,43)(H,38,44)(H,39,42)/p+1/b20-18-/t23-,24+,28-,29+,30-,31-,32+/m0/s1

copy

InChIKey: VNEXXKFUERBRNG-DECPBOOQSA-O

copy

Reference

NPASS: NPC163149

Source

Species Genus Family Order Class Phylum Kingdom Domain
Ziziphus mauritiana Ziziphus Rhamnaceae Rosales Magnoliopsida Streptophyta Viridiplantae Eukaryota

Properties Information

Molecule Weight: 632.8260000000001

TPSA: 132.16

MolLogP: 3.971600000000005

Number of H-Donors: 4

Number of H-Acceptors: 5

RingCount: 5

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi

Metabolism Information