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=CC2=C(N=CC=C2)C(N[C@H](C)CCCN)=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
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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G6LDS52GQP
Created by
admin on Mon Mar 31 23:14:40 GMT 2025 , Edited by admin on Mon Mar 31 23:14:40 GMT 2025
|
PRIMARY | |||
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73416193
Created by
admin on Mon Mar 31 23:14:40 GMT 2025 , Edited by admin on Mon Mar 31 23:14:40 GMT 2025
|
PRIMARY | |||
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57152-67-7
Created by
admin on Mon Mar 31 23:14:40 GMT 2025 , Edited by admin on Mon Mar 31 23:14:40 GMT 2025
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
