Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H12N5O4.Na |
| Molecular Weight | 289.2231 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO)O2)C(=O)[N-]C1=O
InChI
InChIKey=XDTLRYHUHKZMKH-HNPMAXIBSA-M
InChI=1S/C10H13N5O4.Na/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);/q;+1/p-1/t6-,7+,8+;/m0./s1
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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106060-86-0
Created by
admin on Fri Dec 15 18:12:11 UTC 2023 , Edited by admin on Fri Dec 15 18:12:11 UTC 2023
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PRIMARY | |||
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8O1GL13IL5
Created by
admin on Fri Dec 15 18:12:11 UTC 2023 , Edited by admin on Fri Dec 15 18:12:11 UTC 2023
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PRIMARY | |||
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DTXSID30147497
Created by
admin on Fri Dec 15 18:12:11 UTC 2023 , Edited by admin on Fri Dec 15 18:12:11 UTC 2023
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PRIMARY | |||
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56840976
Created by
admin on Fri Dec 15 18:12:11 UTC 2023 , Edited by admin on Fri Dec 15 18:12:11 UTC 2023
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PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
