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
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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157400355
Created by
admin on Sat Dec 16 19:16:18 GMT 2023 , Edited by admin on Sat Dec 16 19:16:18 GMT 2023
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PRIMARY | |||
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2628280-47-5
Created by
admin on Sat Dec 16 19:16:18 GMT 2023 , Edited by admin on Sat Dec 16 19:16:18 GMT 2023
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PRIMARY | |||
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LKR9HNS86F
Created by
admin on Sat Dec 16 19:16:18 GMT 2023 , Edited by admin on Sat Dec 16 19:16:18 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD