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Bis[(2S)-2-ammonio-5-{[ammonio(imino)methyl]amino}pentanoate] adipate
C(CCC(=O)[O-])CC(=O)[O-].C(C[C@@H](C(=O)[O-])[NH3+])CNC(=[NH2+])N.C(C[C@@H](C(=O)[O-])[NH3+])CNC(=[NH2+])N
InChI=1S/2C6H14N4O2.C6H10O4/c2*7-4(5(11)12)2-1-3-10-6(8)9;7-5(8)3-1-2-4-6(9)10/h2*4H,1-3,7H2,(H,11,12)(H4,8,9,10);1-4H2,(H,7,8)(H,9,10)/t2*4-;/m00./s1
MZRPTXZFCJWCDO-SCGRZTRASA-N
CSID:30654441, http://www.chemspider.com/Chemical-Structure.30654441.html (accessed 02:56, 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
No predicted properties have been calculated for this compound.
Click to predict properties on the Chemicalize site
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