Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H23N7O6.Mg |
| Molecular Weight | 481.7449 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Mg++].CN1[C@@H](CNC2=CC=C(C=C2)C(=O)N[C@@H](CCC([O-])=O)C([O-])=O)CNC3=C1C(=O)N=C(N)N3
InChI
InChIKey=UNKHRTFYDNBUHK-QNTKWALQSA-L
InChI=1S/C20H25N7O6.Mg/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29;/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31);/q;+2/p-2/t12-,13-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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1549106
Created by
admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
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PRIMARY | RxNorm | ||
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100000170337
Created by
admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
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1VZZ62R081
Created by
admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
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1429498-11-2
Created by
admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
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135565020
Created by
admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
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1VZZ62R081
Created by
admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
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DBSALT001534
Created by
admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
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SUB184178
Created by
admin on Sat Dec 16 09:07:13 UTC 2023 , Edited by admin on Sat Dec 16 09:07:13 UTC 2023
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PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD
