Details
Stereochemistry | ACHIRAL |
Molecular Formula | C19H19N7O5 |
Molecular Weight | 425.3981 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C2N=C(NC(=O)C3=CN=C(N)N=C3)N4CCN=C4C2=CC=C1OCCC(O)=O
InChI
InChIKey=KLKBHUCDAFIIPT-UHFFFAOYSA-N
InChI=1S/C19H19N7O5/c1-30-15-12(31-7-4-13(27)28)3-2-11-14(15)24-19(26-6-5-21-16(11)26)25-17(29)10-8-22-18(20)23-9-10/h2-3,8-9H,4-7H2,1H3,(H,27,28)(H2,20,22,23)(H,24,25,29)
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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7D3BZM3BQN
Created by
admin on Tue Apr 01 22:20:40 GMT 2025 , Edited by admin on Tue Apr 01 22:20:40 GMT 2025
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