Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19N5O2 |
| Molecular Weight | 301.3437 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1CCN(C[C@H]2CN3C4=C(C=CC3=O)N=CC(=O)N24)CC1
InChI
InChIKey=PJKGAYRITLVRLH-NSHDSACASA-N
InChI=1S/C15H19N5O2/c16-10-3-5-18(6-4-10)8-11-9-19-13(21)2-1-12-15(19)20(11)14(22)7-17-12/h1-2,7,10-11H,3-6,8-9,16H2/t11-/m0/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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1075238-02-6
Created by
admin on Wed Apr 02 20:39:35 GMT 2025 , Edited by admin on Wed Apr 02 20:39:35 GMT 2025
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66658295
Created by
admin on Wed Apr 02 20:39:35 GMT 2025 , Edited by admin on Wed Apr 02 20:39:35 GMT 2025
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S6956T9GLL
Created by
admin on Wed Apr 02 20:39:35 GMT 2025 , Edited by admin on Wed Apr 02 20:39:35 GMT 2025
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PRIMARY |
![Structure of 2-[(4-Amino-1-piperidinyl)methyl]-1,2-dihydro-3H,8H-2a,5,8a-triazaacenaphthylene-3,8-dione, (2S)-](/img/8390bc3b-c57c-4fb8-857a-4d0f4abb6089.svg "Structure of 2-[(4-Amino-1-piperidinyl)methyl]-1,2-dihydro-3H,8H-2a,5,8a-triazaacenaphthylene-3,8-dione, (2S)-")