arginine
Arg
R
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SMILES
N[C@@H](CCCNC(N)=N)C(O)=O
Canonical SMILES
NC(CCCNC(=N)N)C(=O)O
InChI
InChI=1/C6H14N4O2/c7-4(5(11)12)2-1-3-10-6(8)9/h4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t4-/m0/s1
AuxInfo=1/1/N:4,3,5,2,10,7,1,8,9,6,11,12/E:(8,9)(11,12)/it:im/rA:12nNCCCCNCNNCOO/rB:s1;P2;s3;s4;s5;s6;d7;s7;s2;d10;s10;/rC:-1.4289,-1.6525,0;-.7145,-1.24,0;-.7145,-.415,0;0,-.0025,0;0,.8225,0;.7145,1.235,0;.7145,2.06,0;1.4289,2.4725,0;0,2.4725,0;-.0029,-2.0617,0;-.0029,-1.24,0;-.7145,-2.4725,0;
Structure files
MOL file
;
PDB file
MInChI v0.9
MInChIxe1 C6H14N4O2 c7xh4xl5xl11 xr12xr2xh1xh 3xh10xh6xl8x r9xsh4Hxc1xh 3xc7H2xcxlHx c11xc12xrxlH 4xc8xc9xc10x rxst4xhxsm0x ss1
Updated:
9 June 2006
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