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_{21}N_{6}O_{3}S'
IDStructureMolecular FormulaMolecular Weight# of Data Sources# of References# of PubMed# of RSC
1300837

Charge
InChI=1/C18H22N6O3S/c1-3-5-19-18(28)24-8-6-23(7-9-24)17-20-10-12-14(25)13(16(26)27)11-22(4-2)15(12)21-17/h3,10-11H,1,4-9H2,2H3,(H,19,28)(H,26,27)/p-1
C18H21N6O3S401.46331100
6838956

Charge
InChI=1/C18H20N6O3S/c1-11-13-15(25)21-12(22-16(13)28-14(11)17(26)27-2)10-23-6-8-24(9-7-23)18-19-4-3-5-20-18/h3-5H,6-10H2,1-2H3,(H,21,22,25)/p+1
C18H21N6O3S401.46221100
7520684

Charge
InChI=1/C18H20N6O3S/c25-15-16(26)24(18(27)23(15)7-4-14-3-1-12-28-14)13-21-8-10-22(11-9-21)17-19-5-2-6-20-17/h1-3,5-6,12H,4,7-11,13H2/p+1
C18H21N6O3S401.46221100
7523826

Charge
InChI=1/C18H20N6O3S/c25-18-23(19-20-24(18)16-7-3-1-4-8-16)15-21-11-13-22(14-12-21)28(26,27)17-9-5-2-6-10-17/h1-10H,11-15H2/p+1
C18H21N6O3S401.46221100
21218537

Charge

Double-bond stereo
InChI=1/C18H20N6O3S/c1-11(22-23-18(19)20)16-10-21-17-8-3-12(9-15(16)17)24-28(25,26)14-6-4-13(27-2)5-7-14/h3-10,21,24H,1-2H3,(H4,19,20,23)/p+1/b22-11+
C18H21N6O3S401.46221300

Advertisement