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- Charge
- 4 of 8 defined stereocentres
N-{3-Hydroxy-4-[4-(hydroxymethyl)-2-(2-hydroxyphenyl)-4,5-dihydro-1,3-oxazol-5-yl]butanoyl}-L-threonyl-D-seryl-N-(6,7-dihydroxy-1,1-dimethyl-1,2,3,4-tetrahydro-3-quinoliniumyl)-L-serinamide
C[C@H]([C@@H](C(=O)N[C@H](CO)C(=O)N[C@@H](CO)C(=O)NC1Cc2cc(c(cc2[N+](C1)(C)C)O)O)NC(=O)CC(CC3C(N=C(O3)c4ccccc4O)CO)O)O
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-YCBLZRCGSA-O
CSID:10215351, http://www.chemspider.com/Chemical-Structure.10215351.html (accessed 15:49, Jul 6, 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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