Define range intervals using parentheses.
E.g. C7H(10-14)O(0-4)

to
±
(example: 123 ± 1)

to
±

to
±
 

to
±
 
Search Hits Limit:
Single/Multi-component
Isotopically Labeled
Additional Filters

Found 5 results

Search term: MF = 'C_{18}H_{23}ClN_{11}O_{3}'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
2301528
InChI=1/C18H22ClN11O3/c1-8(2)30(15-13(19)25-12(14(20)26-15)17(33)27-18(21)22)6-5-24-16(32)10-4-3-9(28-29-23)7-11(10)31/h3-4,7-8,31H,5-6H2,1-2H3,(H2,20,26)(H,24,32)(H4,21,22,27,33)
C18H23ClN11O3476.900128700
2340618
InChI=1/C18H22ClN11O3/c1-9(2)30(6-5-20)16-14(19)25-13(15(21)26-16)18(33)23-8-24-28-17(32)11-4-3-10(27-29-22)7-12(11)31/h3-4,7-9,31H,5-6,20H2,1-2H3,(H2,21,26)(H,28,32)(H,23,24,33)
C18H23ClN11O3476.900127700
95570458

Charge
InChI=1/C18H22ClN11O3/c1-8(2)30(15-13(19)25-12(14(20)26-15)17(33)27-18(21)22)6-5-24-16(32)10-4-3-9(28-29-23)7-11(10)31/h3-4,7-8,23H,5-6H2,1-2H3,(H7-,20,21,22,24,26,27,31,32,33)/p+1
C18H23ClN11O3476.89961100
95739890

Charge

Double-bond stereo
InChI=1/C18H22ClN11O3/c1-9(2)30(6-5-20)16-14(19)25-13(15(21)26-16)18(33)23-8-24-28-17(32)11-4-3-10(27-29-22)7-12(11)31/h3-4,7-9H,5-6,20H2,1-2H3,(H5,21,22,26,27,31,32,33)/p+1/b23-8+
C18H23ClN11O3476.89961100
95739891

Charge

Double-bond stereo
InChI=1/C18H22ClN11O3/c1-9(2)30(6-5-20)16-14(19)25-13(15(21)26-16)18(33)23-8-24-28-17(32)11-4-3-10(27-29-22)7-12(11)31/h3-4,7-9H,5-6,20H2,1-2H3,(H5,21,22,26,27,31,32,33)/p+1
C18H23ClN11O3476.89961100

Advertisement