Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C22H21ClN4O7 |
Molecular Weight | 488.878 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]5(OC1=CC=C(C=C1)C2=NCC3=NNCN3C4=CC=C(Cl)C=C24)O[C@@H]([C@@H](O)[C@H](O)[C@H]5O)C(O)=O
InChI
InChIKey=KFDSDLNJEGEPLJ-SXFAUFNYSA-N
InChI=1S/C22H21ClN4O7/c23-11-3-6-14-13(7-11)16(24-8-15-26-25-9-27(14)15)10-1-4-12(5-2-10)33-22-19(30)17(28)18(29)20(34-22)21(31)32/h1-7,17-20,22,25,28-30H,8-9H2,(H,31,32)/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 |
Code System | Code | Type | Description | ||
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156596549
Created by
admin on Sat Dec 16 13:46:33 GMT 2023 , Edited by admin on Sat Dec 16 13:46:33 GMT 2023
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PRIMARY | |||
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HA7GSQ3MM7
Created by
admin on Sat Dec 16 13:46:33 GMT 2023 , Edited by admin on Sat Dec 16 13:46:33 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD