Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H39N5O14P.Na |
| Molecular Weight | 663.5444 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Na+].CO[C@@H]1[C@H](OCCOCCOCCOCCOCCOCCO)[C@@H](COP(O)([O-])=O)O[C@H]1N2C=NC3=C2N=C(N)NC3=O
InChI
InChIKey=MRUGPRGQGHDDSU-PTDFHQROSA-M
InChI=1S/C23H40N5O14P.Na/c1-34-19-18(40-13-12-39-11-10-38-9-8-37-7-6-36-5-4-35-3-2-29)16(14-41-43(31,32)33)42-22(19)28-15-25-17-20(28)26-23(24)27-21(17)30;/h15-16,18-19,22,29H,2-14H2,1H3,(H2,31,32,33)(H3,24,26,27,30);/q;+1/p-1/t16-,18-,19-,22-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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139593529
Created by
admin on Tue Apr 01 20:56:40 GMT 2025 , Edited by admin on Tue Apr 01 20:56:40 GMT 2025
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PRIMARY | |||
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CHW8AH5D06
Created by
admin on Tue Apr 01 20:56:40 GMT 2025 , Edited by admin on Tue Apr 01 20:56:40 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
