- Double-bond stereo
(3E)-3,4-Bis[(2-amino-2-oxoethyl)sulfanyl]-4-(2-amino-4-oxo-1,4,5,6,7,8-hexahydro-6-pteridinyl)-2-hydroxy-3-buten-1-yl dihydrogen phosphate
C1C(Nc2c([nH]c(nc2=O)N)N1)/C(=C(/C(COP(=O)(O)O)O)\SCC(=O)N)/SCC(=O)N
InChI=1S/C14H22N7O8PS2/c15-7(23)3-31-10(5-1-18-12-9(19-5)13(25)21-14(17)20-12)11(32-4-8(16)24)6(22)2-29-30(26,27)28/h5-6,19,22H,1-4H2,(H2,15,23)(H2,16,24)(H2,26,27,28)(H4,17,18,20,21,25)/b11-10+
BZZHCWODYYTYSS-ZHACJKMWSA-N
CSID:2301453, http://www.chemspider.com/Chemical-Structure.2301453.html (accessed 06:25, Mar 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
Click to predict properties on the Chemicalize site
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