Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H13N3O2 |
| Molecular Weight | 171.197 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H](C[C@@H]1CCNC1=O)C(N)=O
InChI
InChIKey=GZXSWPJYQCXXED-WHFBIAKZSA-N
InChI=1S/C7H13N3O2/c8-5(6(9)11)3-4-1-2-10-7(4)12/h4-5H,1-3,8H2,(H2,9,11)(H,10,12)/t4-,5-/m0/s1
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Preferred Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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157400355
Created by
admin on Wed Apr 02 14:33:35 GMT 2025 , Edited by admin on Wed Apr 02 14:33:35 GMT 2025
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PRIMARY | |||
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2628280-47-5
Created by
admin on Wed Apr 02 14:33:35 GMT 2025 , Edited by admin on Wed Apr 02 14:33:35 GMT 2025
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PRIMARY | |||
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LKR9HNS86F
Created by
admin on Wed Apr 02 14:33:35 GMT 2025 , Edited by admin on Wed Apr 02 14:33:35 GMT 2025
|
PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD