Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C17H14BrN3O3 |
| Molecular Weight | 388.215 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC[C@@H]1N=C(C2=NC=CC=C2)C3=C(NC1=O)C=CC(Br)=C3
InChI
InChIKey=XNAPZINCYDNWSC-AWEZNQCLSA-N
InChI=1S/C17H14BrN3O3/c18-10-4-5-12-11(9-10)16(13-3-1-2-8-19-13)20-14(17(24)21-12)6-7-15(22)23/h1-5,8-9,14H,6-7H2,(H,21,24)(H,22,23)/t14-/m0/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
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4DR65ZM7BM
Created by
admin on Wed Apr 02 19:05:40 GMT 2025 , Edited by admin on Wed Apr 02 19:05:40 GMT 2025
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PRIMARY | |||
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142727978
Created by
admin on Wed Apr 02 19:05:40 GMT 2025 , Edited by admin on Wed Apr 02 19:05:40 GMT 2025
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PRIMARY |
![Structure of 3-[(3S)-7-bromo-2-oxo-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-3-yl]propanoic acid](/img/d1ce72b2-d256-45f5-a128-97cc34752b6f.svg "Structure of 3-[(3S)-7-bromo-2-oxo-5-pyridin-2-yl-1,3-dihydro-1,4-benzodiazepin-3-yl]propanoic acid")