Tunicamycin C
AlkaPlorer ID: AK022894
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]-12-methyltridec-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/CCCCCCCCC(C)C)O[C@@H](CO)[C@H](O)[C@H]1O
InChI: InChI=1S/C37H60N4O16/c1-18(2)12-10-8-6-4-5-7-9-11-13-23(45)39-26-30(50)27(47)21(54-36(26)57-35-25(38-19(3)43)29(49)28(48)22(17-42)55-35)16-20(44)33-31(51)32(52)34(56-33)41-15-14-24(46)40-37(41)53/h11,13-15,18,20-22,25-36,42,44,47-52H,4-10,12,16-17H2,1-3H3,(H,38,43)(H,39,45)(H,40,46,53)/b13-11+/t20-,21-,22+,25+,26-,27+,28+,29+,30-,31+,32-,33-,34-,35+,36+/m1/s1
InChIKey: YJQCOFNZVFGCAF-WPTOCQRYSA-N
Reference
TUNICAMYCIN, A NEW ANTIBIOTIC. I
PubChem CID: 16220051
LOTUS: LTS0075042
NPASS: NPC146828
{NPAtlas: NPA009017
Source
Properties Information
Molecule Weight: 816.8989999999998
TPSA?: 319.06
MolLogP?: -0.7754999999999943
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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