Tunicamycin A
AlkaPlorer ID: AK026986
Synonym: None
IUPAC Name: (E)-N-[(2S,3R,4R,5R,6R)-2-[(2S,3S,4S,5R,6S)-3-acetamido-4,5-dihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy-6-[(2R)-2-[(2R,3S,4R,5R)-5-(2,4-dioxopyrimidin-1-yl)-3,4-dihydroxyoxolan-2-yl]-2-hydroxyethyl]-4,5-dihydroxyoxan-3-yl]-13-methyltetradec-2-enamide
Structure
SMILES: CC(O)=N[C@@H]1[C@H](O[C@@H]2O[C@H](C[C@@H](O)[C@H]3O[C@@H](N4C=CC(O)=NC4=O)[C@H](O)[C@@H]3O)[C@H](O)[C@H](O)[C@H]2N=C(O)/C=C/CCCCCCCCCC(C)C)O[C@@H](CO)[C@H](O)[C@H]1O
InChI: InChI=1S/C38H62N4O16/c1-19(2)13-11-9-7-5-4-6-8-10-12-14-24(46)40-27-31(51)28(48)22(55-37(27)58-36-26(39-20(3)44)30(50)29(49)23(18-43)56-36)17-21(45)34-32(52)33(53)35(57-34)42-16-15-25(47)41-38(42)54/h12,14-16,19,21-23,26-37,43,45,48-53H,4-11,13,17-18H2,1-3H3,(H,39,44)(H,40,46)(H,41,47,54)/b14-12+/t21-,22-,23+,26+,27-,28+,29+,30+,31-,32+,33-,34-,35-,36+,37+/m1/s1
InChIKey: MEYZYGMYMLNUHJ-HFMVIZMTSA-N
Reference
Structural elucidation of tunicamycin. II. The structure of tunicamycin.
PubChem CID: 145720586
LOTUS: LTS0229588
NPASS: NPC197203
{NPAtlas: NPA024688
Source
Properties Information
Molecule Weight: 830.9259999999997
TPSA?: 319.06
MolLogP?: -0.3853999999999956
Number of H-Donors: 11
Number of H-Acceptors: 18
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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