Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C27H33ClN6O8 |
| Molecular Weight | 605.039 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 6 / 6 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1(CCN(CC1)C2=NC=NC3=C2C=CN3)C(=O)N[C@@H](CCO[C@@H]4O[C@@H]([C@@H](O)[C@H](O)[C@H]4O)C(O)=O)C5=CC=C(Cl)C=C5
InChI
InChIKey=OMBVXSNVAKSBDT-AKJCXPRYSA-N
InChI=1S/C27H33ClN6O8/c28-15-3-1-14(2-4-15)17(6-12-41-25-20(37)18(35)19(36)21(42-25)24(38)39)33-26(40)27(29)7-10-34(11-8-27)23-16-5-9-30-22(16)31-13-32-23/h1-5,9,13,17-21,25,35-37H,6-8,10-12,29H2,(H,33,40)(H,38,39)(H,30,31,32)/t17-,18-,19-,20+,21-,25+/m0/s1
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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PE3GHJ989C
Created by
admin on Wed Apr 02 19:14:08 GMT 2025 , Edited by admin on Wed Apr 02 19:14:08 GMT 2025
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
