Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C16H20N5O10.Na |
Molecular Weight | 465.3473 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 8 / 8 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CC1=CN([C@H]2C[C@H](N=[N+]=[N-])[C@@H](CO[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C([O-])=O)O2)C(=O)NC1=O
InChI
InChIKey=ANFPIJBVCFGZOF-UACHAAAFSA-M
InChI=1S/C16H21N5O10.Na/c1-5-3-21(16(28)18-13(5)25)8-2-6(19-20-17)7(30-8)4-29-15-11(24)9(22)10(23)12(31-15)14(26)27;/h3,6-12,15,22-24H,2,4H2,1H3,(H,26,27)(H,18,25,28);/q;+1/p-1/t6-,7+,8+,9-,10-,11+,12-,15+;/m0./s1
Approval Year
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Code System | Code | Type | Description | ||
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9FTD99LVD5
Created by
admin on Sat Dec 16 19:47:10 GMT 2023 , Edited by admin on Sat Dec 16 19:47:10 GMT 2023
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71313575
Created by
admin on Sat Dec 16 19:47:10 GMT 2023 , Edited by admin on Sat Dec 16 19:47:10 GMT 2023
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133525-01-6
Created by
admin on Sat Dec 16 19:47:10 GMT 2023 , Edited by admin on Sat Dec 16 19:47:10 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD