PDB CCD ID: | 0OH | ||||||||||
Number of entries in BioLiP: | 2 | ||||||||||
Chemical formula: | C12 H18 N5 O11 P3 | ||||||||||
InChI: | InChI=1S/C12H18N5O11P3/c13-10-9-11(15-4-14-10)17(5-16-9)7-1-8(18)12(2-6(7)12)3-26-30(22,23)28-31(24,25)27-29(19,20)21/h4-8,18H,1-3H2,(H,22,23)(H,24,25)(H2,13,14,15)(H2,19,20,21)/t6-,7+,8+,12+/m1/s1 | ||||||||||
InChIKey: | ZDQTYRSOYYLILG-VXDIOVFMSA-N | ||||||||||
SMILES: |
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Name: | North-methanocarba-2'-deoxyadenosine triphosphate | ||||||||||
ZINC: | ZINC000033505559 |