PDB CCD ID: | 6D2 | ||||||||||||
Number of entries in BioLiP: | 4 | ||||||||||||
Chemical formula: | C18 H30 N10 O5 | ||||||||||||
InChI: | InChI=1S/C18H30N10O5/c19-9(17(31)32)2-5-27(4-1-3-23-18(21)22)6-10-12(29)13(30)16(33-10)28-8-26-11-14(20)24-7-25-15(11)28/h7-10,12-13,16,29-30H,1-6,19H2,(H,31,32)(H2,20,24,25)(H4,21,22,23)/t9-,10+,12+,13+,16+/m0/s1 | ||||||||||||
InChIKey: | XBMZCXWGTKEJNB-UOYPZJKHSA-N | ||||||||||||
SMILES: |
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Name: | 5'-{[(3S)-3-amino-3-carboxypropyl](3-carbamimidamidopropyl)amino}-5'-deoxyadenosine | ||||||||||||
ChEMBL: | CHEMBL1199364 | ||||||||||||
ZINC: | ZINC000049113375 |