Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C18H24N10O7 |
| Molecular Weight | 492.446 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H]1[C@@H](NC(N)=N)C=C(O[C@H]1[C@H](O)[C@H](O)COC2=NC(N)=NC(=N2)N3C=CC=N3)C(O)=O
InChI
InChIKey=DLGIYBJOERBGTH-IINAIABHSA-N
InChI=1S/C18H24N10O7/c1-7(29)23-11-8(24-15(19)20)5-10(14(32)33)35-13(11)12(31)9(30)6-34-18-26-16(21)25-17(27-18)28-4-2-3-22-28/h2-5,8-9,11-13,30-31H,6H2,1H3,(H,23,29)(H,32,33)(H4,19,20,24)(H2,21,25,26,27)/t8-,9+,11+,12+,13+/m0/s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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145722066
Created by
admin on Sat Dec 16 15:06:46 UTC 2023 , Edited by admin on Sat Dec 16 15:06:46 UTC 2023
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PRIMARY | |||
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S5G7P6V66M
Created by
admin on Sat Dec 16 15:06:46 UTC 2023 , Edited by admin on Sat Dec 16 15:06:46 UTC 2023
|
PRIMARY |
SUBSTANCE RECORD
