Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C15H21N3O.2H3O4P |
Molecular Weight | 455.3371 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.OP(O)(O)=O.COC1=CC(N[C@@H](C)CCCN)=C2N=CC=CC2=C1
InChI
InChIKey=GJOHLWZHWQUKAU-IDMXKUIJSA-N
InChI=1S/C15H21N3O.2H3O4P/c1-11(5-3-7-16)18-14-10-13(19-2)9-12-6-4-8-17-15(12)14;2*1-5(2,3)4/h4,6,8-11,18H,3,5,7,16H2,1-2H3;2*(H3,1,2,3,4)/t11-;;/m0../s1
Molecular Formula | H3O4P |
Molecular Weight | 97.9952 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C15H21N3O |
Molecular Weight | 259.3467 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 10:26:44 GMT 2023
by
admin
on
Sat Dec 16 10:26:44 GMT 2023
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Record UNII |
ZZ6XZJ72E6
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Record Status |
Validated (UNII)
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Record Version |
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-
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57152-68-8
Created by
admin on Sat Dec 16 10:26:44 GMT 2023 , Edited by admin on Sat Dec 16 10:26:44 GMT 2023
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ZZ6XZJ72E6
Created by
admin on Sat Dec 16 10:26:44 GMT 2023 , Edited by admin on Sat Dec 16 10:26:44 GMT 2023
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73416194
Created by
admin on Sat Dec 16 10:26:44 GMT 2023 , Edited by admin on Sat Dec 16 10:26:44 GMT 2023
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PRIMARY |
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PARENT -> SALT/SOLVATE |
Related Record | Type | Details | ||
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ACTIVE MOIETY |