Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C20H25N7O6.2C8H12N2O2 |
| Molecular Weight | 795.842 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(O)C(CN)=C(CO)C=N1.CC2=C(O)C(CN)=C(CO)C=N2.CN3[C@@H](CNC4=CC=C(C=C4)C(=O)N[C@@H](CCC(O)=O)C(O)=O)CNC5=C3C(=O)NC(N)=N5
InChI
InChIKey=VIWQXVJCSCYKGB-NJHZPMQHSA-N
InChI=1S/C20H25N7O6.2C8H12N2O2/c1-27-12(9-23-16-15(27)18(31)26-20(21)25-16)8-22-11-4-2-10(3-5-11)17(30)24-13(19(32)33)6-7-14(28)29;2*1-5-8(12)7(2-9)6(4-11)3-10-5/h2-5,12-13,22H,6-9H2,1H3,(H,24,30)(H,28,29)(H,32,33)(H4,21,23,25,26,31);2*3,11-12H,2,4,9H2,1H3/t12-,13-;;/m0../s1
Approval Year
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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135564806
Created by
admin on Sat Dec 16 10:29:23 GMT 2023 , Edited by admin on Sat Dec 16 10:29:23 GMT 2023
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PRIMARY | |||
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F9K8M3H8LF
Created by
admin on Sat Dec 16 10:29:23 GMT 2023 , Edited by admin on Sat Dec 16 10:29:23 GMT 2023
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PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD
