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-NVJADKKVSA-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-;;/m1../s1
Approval Year
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Code | English |
Code System | Code | Type | Description | ||
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G6LDS52GQP
Created by
admin on Sat Dec 16 10:26:45 GMT 2023 , Edited by admin on Sat Dec 16 10:26:45 GMT 2023
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PRIMARY | |||
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73416193
Created by
admin on Sat Dec 16 10:26:45 GMT 2023 , Edited by admin on Sat Dec 16 10:26:45 GMT 2023
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PRIMARY | |||
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57152-67-7
Created by
admin on Sat Dec 16 10:26:45 GMT 2023 , Edited by admin on Sat Dec 16 10:26:45 GMT 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD