Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N3O2 |
| Molecular Weight | 207.2291 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](NC(=O)C(=O)NN)C1=CC=CC=C1
InChI
InChIKey=UQXPGBTUPFWHEF-SSDOTTSWSA-N
InChI=1S/C10H13N3O2/c1-7(8-5-3-2-4-6-8)12-9(14)10(15)13-11/h2-7H,11H2,1H3,(H,12,14)(H,13,15)/t7-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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6152-23-4
Created by
admin on Tue Apr 01 16:21:28 GMT 2025 , Edited by admin on Tue Apr 01 16:21:28 GMT 2025
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PRIMARY | |||
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96477
Created by
admin on Tue Apr 01 16:21:28 GMT 2025 , Edited by admin on Tue Apr 01 16:21:28 GMT 2025
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1551176
Created by
admin on Tue Apr 01 16:21:28 GMT 2025 , Edited by admin on Tue Apr 01 16:21:28 GMT 2025
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m8670
Created by
admin on Tue Apr 01 16:21:28 GMT 2025 , Edited by admin on Tue Apr 01 16:21:28 GMT 2025
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PRIMARY | Merck Index | ||
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6F8AT9667O
Created by
admin on Tue Apr 01 16:21:28 GMT 2025 , Edited by admin on Tue Apr 01 16:21:28 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
