Try beta.chemspider
- Charge
- 8 of 8 defined stereocentres
N-{(3R)-3-Hydroxy-4-[(4S,5S)-4-(hydroxymethyl)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-5-yl]butanoyl}-L-threonyl-D-seryl-N-[(3S)-6,7-dihydroxy-1,1-dimethyl-1,2,3,4-tetrahydro-3-quinoliniumyl]-L-ser inamide
C[C@@H](O)[C@H](NC(=O)C[C@H](O)C[C@@H]1OC(=N[C@H]1CO)C1=CC=CC=C1O)C(=O)N[C@H](CO)C(=O)N[C@@H](CO)C(=O)N[C@H]1CC2=CC(O)=C(O)C=C2[N+](C)(C)C1
InChI=1S/C35H48N6O13/c1-17(45)31(40-30(50)11-20(46)10-29-22(14-42)39-35(54-29)21-6-4-5-7-26(21)47)34(53)38-24(16-44)33(52)37-23(15-43)32(51)36-19-8-18-9-27(48)28(49)12-25(18)41(2,3)13-19/h4-7,9,12,17,19-20,22-24,29,31,42-46H,8,10-11,13-16H2,1-3H3,(H6-,36,37,38,39,40,47,48,49,50,51,52,53)/p+1/t17-,19+,20-,22+,23+,24-,29+,31+/m1/s1
BXTHEZGZPKLTGV-BSTYYEBESA-O
CSID:78443792, http://www.chemspider.com/Chemical-Structure.78443792.html (accessed 01:45, Jul 4, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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