Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H15N5O3.2ClH |
Molecular Weight | 338.19 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
Cl.Cl.NC1=C2NC=C([C@@H]3N[C@H](CO)[C@@H](O)[C@H]3O)C2=NC=N1
InChI
InChIKey=LOHGEHBUEDUIRK-PUSSMWDMSA-N
InChI=1S/C11H15N5O3.2ClH/c12-11-8-6(14-3-15-11)4(1-13-8)7-10(19)9(18)5(2-17)16-7;;/h1,3,5,7,9-10,13,16-19H,2H2,(H2,12,14,15);2*1H/t5-,7+,9-,10+;;/m1../s1
Molecular Formula | C11H15N5O3 |
Molecular Weight | 265.2685 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | ClH |
Molecular Weight | 36.461 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 20:36:46 UTC 2023
by
admin
on
Fri Dec 15 20:36:46 UTC 2023
|
Record UNII |
V3TT17X10Q
|
Record Status |
Validated (UNII)
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Record Version |
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-
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V3TT17X10Q
Created by
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300000017459
Created by
admin on Fri Dec 15 20:36:46 UTC 2023 , Edited by admin on Fri Dec 15 20:36:46 UTC 2023
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90008271
Created by
admin on Fri Dec 15 20:36:46 UTC 2023 , Edited by admin on Fri Dec 15 20:36:46 UTC 2023
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1373208-51-5
Created by
admin on Fri Dec 15 20:36:46 UTC 2023 , Edited by admin on Fri Dec 15 20:36:46 UTC 2023
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PRIMARY |
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ACTIVE MOIETY |