Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C20H23N7O7.2C8H12N2O2 |
Molecular Weight | 809.8255 |
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.NC3=NC(=O)C4=C(NC[C@H](CNC5=CC=C(C=C5)C(=O)N[C@@H](CCC(O)=O)C(O)=O)N4C=O)N3
InChI
InChIKey=MJRPHTBAPGGZQO-NJHZPMQHSA-N
InChI=1S/C20H23N7O7.2C8H12N2O2/c21-20-25-16-15(18(32)26-20)27(9-28)12(8-23-16)7-22-11-3-1-10(2-4-11)17(31)24-13(19(33)34)5-6-14(29)30;2*1-5-8(12)7(2-9)6(4-11)3-10-5/h1-4,9,12-13,22H,5-8H2,(H,24,31)(H,29,30)(H,33,34)(H4,21,23,25,26,32);2*3,11-12H,2,4,9H2,1H3/t12-,13-;;/m0../s1
Approval Year
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Code System | Code | Type | Description | ||
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135566101
Created by
admin on Sat Dec 16 10:30:18 UTC 2023 , Edited by admin on Sat Dec 16 10:30:18 UTC 2023
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QFN2PQ0Y3A
Created by
admin on Sat Dec 16 10:30:18 UTC 2023 , Edited by admin on Sat Dec 16 10:30:18 UTC 2023
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PRIMARY |
ACTIVE MOIETY
ACTIVE MOIETY
SUBSTANCE RECORD