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- 3 of 3 defined stereocentres
N-Carbamimidoyl-N-methylglycine - 1,4-anhydro-D-ribitol (1:1)
CN(CC(O)=O)C(N)=N.OC[C@H]1OC[C@H](O)[C@@H]1O
InChI=1S/C5H10O4.C4H9N3O2/c6-1-4-5(8)3(7)2-9-4;1-7(4(5)6)2-3(8)9/h3-8H,1-2H2;2H2,1H3,(H3,5,6)(H,8,9)/t3-,4+,5-;/m0./s1
KTUQAGUVXCDJGA-VEGRVEBRSA-N
CSID:110803750, http://www.chemspider.com/Chemical-Structure.110803750.html (accessed 17:41, May 23, 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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