Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C23H23N5O5 |
| Molecular Weight | 449.4592 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC2=C(C=C(CCC3=CC=C(C=C3)C(=O)N[C@@H](CC(=C)C(O)=O)C(O)=O)C=C2)C(N)=N1
InChI
InChIKey=NAWXUBYGYWOOIX-SFHVURJKSA-N
InChI=1S/C23H23N5O5/c1-12(21(30)31)10-18(22(32)33)26-20(29)15-7-4-13(5-8-15)2-3-14-6-9-17-16(11-14)19(24)28-23(25)27-17/h4-9,11,18H,1-3,10H2,(H,26,29)(H,30,31)(H,32,33)(H4,24,25,27,28)/t18-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
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11532464
Created by
admin on Wed Apr 02 09:29:31 GMT 2025 , Edited by admin on Wed Apr 02 09:29:31 GMT 2025
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86T288K8BS
Created by
admin on Wed Apr 02 09:29:31 GMT 2025 , Edited by admin on Wed Apr 02 09:29:31 GMT 2025
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227016-66-2
Created by
admin on Wed Apr 02 09:29:31 GMT 2025 , Edited by admin on Wed Apr 02 09:29:31 GMT 2025
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300000047882
Created by
admin on Wed Apr 02 09:29:31 GMT 2025 , Edited by admin on Wed Apr 02 09:29:31 GMT 2025
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PRIMARY |
ACTIVE MOIETY
