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- 1 of 1 defined stereocentres
- Non-standard isotope
N~6~-[4-Azido-2-hydroxy-5-(~125~I)iodobenzoyl]-N~2~-(4-{[(2,4-diamino-6-pteridinyl)methyl](methyl)amino}benzoyl)-L-lysine
CN(Cc1cnc2c(n1)c(nc(n2)N)N)c3ccc(cc3)C(=O)N[C@@H](CCCCNC(=O)c4cc(c(cc4O)N=[N+]=[N-])[125I])C(=O)O
InChI=1S/C28H29IN12O5/c1-41(13-15-12-34-24-22(35-15)23(30)37-28(31)38-24)16-7-5-14(6-8-16)25(43)36-19(27(45)46)4-2-3-9-33-26(44)17-10-18(29)20(39-40-32)11-21(17)42/h5-8,10-12,19,42H,2-4,9,13H2,1H3,(H,33,44)(H,36,43)(H,45,46)(H4,30,31,34,37,38)/t19-/m0/s1/i29-2
UUWWSJGDUVBELF-PDXBUTOOSA-N
CSID:2301078, http://www.chemspider.com/Chemical-Structure.2301078.html (accessed 21:03, Apr 29, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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