Try beta.chemspider
- Double-bond stereo
- Non-standard isotope
3-[2-[(Z)-[3-(2-carboxyethyl)-5-[(Z)-deuterio-[4-(2,2-dideuteriovinyl)-3-methyl-5-oxo-pyrrol-2-ylidene]methyl]-4-methyl-pyrrol-2-ylidene]methyl]-5-[(Z)-deuterio-(4-methyl-5-oxo-3-vinyl-pyrrol-2-ylidene)methyl]-4-methyl-1H-pyrrol-3-yl]propanoic acid
[2H]C(=CC1=C(/C(=C(\[2H])/C2=N/C(=C\c3c(c(c([nH]3)/C(=C\4/C(=C(C(=O)N4)C)C=C)/[2H])C)CCC(=O)O)/C(=C2C)CCC(=O)O)/NC1=O)C)[2H]
InChI=1S/C33H34N4O6/c1-7-20-19(6)32(42)37-27(20)14-25-18(5)23(10-12-31(40)41)29(35-25)15-28-22(9-11-30(38)39)17(4)24(34-28)13-26-16(3)21(8-2)33(43)36-26/h7-8,13-15,35H,1-2,9-12H2,3-6H3,(H,36,43)(H,37,42)(H,38,39)(H,40,41)/b26-13-,27-14-,28-15?/i2D2,13D,14D
QBUVFDKTZJNUPP-ZTQUZZEASA-N
CSID:58824539, http://www.chemspider.com/Chemical-Structure.58824539.html (accessed 20:22, May 5, 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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