Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H32N3O10P.2Na.2H2O |
| Molecular Weight | 623.4981 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 7 / 7 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O.O.[Na+].[Na+].CC(C)C[C@H](NP([O-])(=O)O[C@@H]1O[C@@H](C)[C@H](O)[C@@H](O)[C@H]1O)C(=O)N[C@@H](CC2=CNC3=CC=CC=C23)C([O-])=O
InChI
InChIKey=RUUVTTHDXFLIFU-HIKRQZGHSA-L
InChI=1S/C23H34N3O10P.2Na.2H2O/c1-11(2)8-16(26-37(33,34)36-23-20(29)19(28)18(27)12(3)35-23)21(30)25-17(22(31)32)9-13-10-24-15-7-5-4-6-14(13)15;;;;/h4-7,10-12,16-20,23-24,27-29H,8-9H2,1-3H3,(H,25,30)(H,31,32)(H2,26,33,34);;;2*1H2/q;2*+1;;/p-2/t12-,16-,17-,18-,19+,20+,23-;;;;/m0..../s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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91617739
Created by
admin on Sat Dec 16 08:45:57 UTC 2023 , Edited by admin on Sat Dec 16 08:45:57 UTC 2023
|
PRIMARY | |||
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1Y1FE6YEU5
Created by
admin on Sat Dec 16 08:45:57 UTC 2023 , Edited by admin on Sat Dec 16 08:45:57 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
