Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H16N4O3.ClH |
| Molecular Weight | 300.741 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.OC[C@H]1CN(CC2=CNC3=C2N=CNC3=O)C[C@@H]1O
InChI
InChIKey=CMKFYLGNPVHLJV-RJUBDTSPSA-N
InChI=1S/C12H16N4O3.ClH/c17-5-8-3-16(4-9(8)18)2-7-1-13-11-10(7)14-6-15-12(11)19;/h1,6,8-9,13,17-18H,2-5H2,(H,14,15,19);1H/t8-,9+;/m1./s1
Approval Year
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DTXSID20210563
Created by
admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
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DBSALT002180
Created by
admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
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615580-53-5
Created by
admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
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O0JCK72YU4
Created by
admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
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135565454
Created by
admin on Fri Dec 15 15:40:50 UTC 2023 , Edited by admin on Fri Dec 15 15:40:50 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD