Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H13N5O4 |
Molecular Weight | 267.2413 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@H]2C[C@@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)NC1=O
InChI
InChIKey=HBOMLICNUCNMMY-BWZBUEFSSA-N
InChI=1S/C10H13N5O4/c1-5-3-15(10(18)12-9(5)17)8-2-6(13-14-11)7(4-16)19-8/h3,6-8,16H,2,4H2,1H3,(H,12,17,18)/t6-,7-,8-/m1/s1
Molecular Formula | C10H13N5O4 |
Molecular Weight | 267.2413 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 1 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 11:55:28 GMT 2023
by
admin
on
Sat Dec 16 11:55:28 GMT 2023
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Record UNII |
P8P26XQA0R
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Record Status |
Validated (UNII)
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Record Version |
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-
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P8P26XQA0R
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451515
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admin on Sat Dec 16 11:55:28 GMT 2023 , Edited by admin on Sat Dec 16 11:55:28 GMT 2023
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73971-82-1
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admin on Sat Dec 16 11:55:28 GMT 2023 , Edited by admin on Sat Dec 16 11:55:28 GMT 2023
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DTXSID10224710
Created by
admin on Sat Dec 16 11:55:28 GMT 2023 , Edited by admin on Sat Dec 16 11:55:28 GMT 2023
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