Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H23N9O8 |
| Molecular Weight | 493.4307 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]1(OC(=C[C@H](NC(N)=O)[C@H]1NC(C)=O)C(O)=O)[C@H](O)[C@H](O)COC2=NC(N)=NC(=N2)N3C=CC=N3
InChI
InChIKey=GWCAZPYXCOVAKB-IINAIABHSA-N
InChI=1S/C18H23N9O8/c1-7(28)22-11-8(23-16(20)33)5-10(14(31)32)35-13(11)12(30)9(29)6-34-18-25-15(19)24-17(26-18)27-4-2-3-21-27/h2-5,8-9,11-13,29-30H,6H2,1H3,(H,22,28)(H,31,32)(H3,20,23,33)(H2,19,24,25,26)/t8-,9+,11+,12+,13+/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 |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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145721931
Created by
admin on Sat Dec 16 15:15:53 GMT 2023 , Edited by admin on Sat Dec 16 15:15:53 GMT 2023
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PRIMARY | |||
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M4C0CG6JQ9
Created by
admin on Sat Dec 16 15:15:53 GMT 2023 , Edited by admin on Sat Dec 16 15:15:53 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
