Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C14H21N5O4 |
Molecular Weight | 323.3476 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(C[C@H](N=[N+]=[N-])[C@@H](COCC)O1)N2C=C(C)C(=O)N(CC)C2=O
InChI
InChIKey=BHARZHMUBAZJBJ-QJPTWQEYSA-N
InChI=1S/C14H21N5O4/c1-4-18-13(20)9(3)7-19(14(18)21)12-6-10(16-17-15)11(23-12)8-22-5-2/h7,10-12H,4-6,8H2,1-3H3/t10-,11+,12+/m0/s1
Approval Year
Name | Type | Language | ||
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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3YJX775VXS
Created by
admin on Sat Dec 16 19:14:29 GMT 2023 , Edited by admin on Sat Dec 16 19:14:29 GMT 2023
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PRIMARY | |||
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1995864-97-5
Created by
admin on Sat Dec 16 19:14:29 GMT 2023 , Edited by admin on Sat Dec 16 19:14:29 GMT 2023
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PRIMARY | |||
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140308601
Created by
admin on Sat Dec 16 19:14:29 GMT 2023 , Edited by admin on Sat Dec 16 19:14:29 GMT 2023
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PRIMARY |
SUBSTANCE RECORD