Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C24H27N5O10 |
| Molecular Weight | 545.4987 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC2=NC(=NC(N)=C2C=C1O[C@@H]3O[C@@H]([C@@H](O)[C@H](O)[C@H]3O)C(O)=O)N4CCN(CC4)C(=O)C5=CC=CO5
InChI
InChIKey=XLRYJRVAVIWCAF-XYLMYFKBSA-N
InChI=1S/C24H27N5O10/c1-36-14-10-12-11(9-15(14)38-23-18(32)16(30)17(31)19(39-23)22(34)35)20(25)27-24(26-12)29-6-4-28(5-7-29)21(33)13-3-2-8-37-13/h2-3,8-10,16-19,23,30-32H,4-7H2,1H3,(H,34,35)(H2,25,26,27)/t16-,17-,18+,19-,23+/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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XEB020ANM7
Created by
admin on Sat Dec 16 16:18:52 GMT 2023 , Edited by admin on Sat Dec 16 16:18:52 GMT 2023
|
PRIMARY | |||
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154731571
Created by
admin on Sat Dec 16 16:18:52 GMT 2023 , Edited by admin on Sat Dec 16 16:18:52 GMT 2023
|
PRIMARY | |||
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944943-74-2
Created by
admin on Sat Dec 16 16:18:52 GMT 2023 , Edited by admin on Sat Dec 16 16:18:52 GMT 2023
|
PRIMARY |
PARENT (METABOLITE TOXIC)
SUBSTANCE RECORD
