Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C25H29N5O10 |
| Molecular Weight | 559.5253 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=NC(=NC(N[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)=C2C=C1OC)N4CCN(CC4)C(=O)C5=CC=CO5
InChI
InChIKey=RTPKJQIIXNQGAA-SXFAUFNYSA-N
InChI=1S/C25H29N5O10/c1-37-15-10-12-13(11-16(15)38-2)26-25(30-7-5-29(6-8-30)23(34)14-4-3-9-39-14)28-21(12)27-22-19(33)17(31)18(32)20(40-22)24(35)36/h3-4,9-11,17-20,22,31-33H,5-8H2,1-2H3,(H,35,36)(H,26,27,28)/t17-,18-,19+,20-,22+/m0/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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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5DUS6A8SSC
Created by
admin on Sat Dec 16 15:46:48 GMT 2023 , Edited by admin on Sat Dec 16 15:46:48 GMT 2023
|
PRIMARY | |||
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944943-73-1
Created by
admin on Sat Dec 16 15:46:48 GMT 2023 , Edited by admin on Sat Dec 16 15:46:48 GMT 2023
|
PRIMARY | |||
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154731637
Created by
admin on Sat Dec 16 15:46:48 GMT 2023 , Edited by admin on Sat Dec 16 15:46:48 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
