(2S)-2-(dimethylamino)-N-[(3S,4S,7S)-3-isopropyl-7-(2-methylpropyl)-5,8-dioxo-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]-3-methylbutanamide
AlkaPlorer ID: AK318562
Synonym: None
IUPAC Name: (2S)-2-(dimethylamino)-3-methyl-N-[(3S,4S,7S,10Z)-7-(2-methylpropyl)-5,8-dioxo-3-propan-2-yl-2-oxa-6,9-diazabicyclo[10.2.2]hexadeca-1(14),10,12,15-tetraen-4-yl]butanamide
Structure
SMILES: CC(C)C[C@@H]1N=C(O)[C@@H](N=C(O)[C@H](C(C)C)N(C)C)[C@H](C(C)C)OC2=CC=C(/C=C\N=C1O)C=C2
InChI: InChI=1S/C27H42N4O4/c1-16(2)15-21-25(32)28-14-13-19-9-11-20(12-10-19)35-24(18(5)6)22(26(33)29-21)30-27(34)23(17(3)4)31(7)8/h9-14,16-18,21-24H,15H2,1-8H3,(H,28,32)(H,29,33)(H,30,34)/b14-13-/t21-,22-,23-,24-/m0/s1
InChIKey: GLEAVNMWEMDRQC-SBGIFIGLSA-N
Reference
New Components Including Cyclopeptides from Barks of <i>Christiana africana</i> DC. (Tiliaceae)
PubChem CID: 163192925
LOTUS: LTS0088680
SuperNatural Ⅲ: SN0108661-06
NPASS: NPC141182
Source
Properties Information
Molecule Weight: 486.6570000000002
TPSA？: 110.24
MolLogP？: 5.313300000000005
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|