Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H30N5O10P.H3O4P |
| Molecular Weight | 617.4379 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(O)=O.CC(C)OC(=O)OCOP(=O)(CO[C@H](C)CN1C=NC2=C1N=CN=C2N)OCOC(=O)OC(C)C
InChI
InChIKey=DJCLNKKHALBVLK-PFEQFJNWSA-N
InChI=1S/C19H30N5O10P.H3O4P/c1-12(2)33-18(25)28-9-31-35(27,32-10-29-19(26)34-13(3)4)11-30-14(5)6-24-8-23-15-16(20)21-7-22-17(15)24;1-5(2,3)4/h7-8,12-14H,6,9-11H2,1-5H3,(H2,20,21,22);(H3,1,2,3,4)/t14-;/m1./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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05F4G8DO5I
Created by
admin on Sat Dec 16 08:32:46 UTC 2023 , Edited by admin on Sat Dec 16 08:32:46 UTC 2023
|
PRIMARY | |||
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71714119
Created by
admin on Sat Dec 16 08:32:46 UTC 2023 , Edited by admin on Sat Dec 16 08:32:46 UTC 2023
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PRIMARY | |||
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100000161163
Created by
admin on Sat Dec 16 08:32:46 UTC 2023 , Edited by admin on Sat Dec 16 08:32:46 UTC 2023
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PRIMARY | |||
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SUB174734
Created by
admin on Sat Dec 16 08:32:46 UTC 2023 , Edited by admin on Sat Dec 16 08:32:46 UTC 2023
|
PRIMARY | |||
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1453166-76-1
Created by
admin on Sat Dec 16 08:32:46 UTC 2023 , Edited by admin on Sat Dec 16 08:32:46 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD