Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H32N12O7 |
Molecular Weight | 540.5336 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(CCN=C(N)N1)[C@]2([H])NC(=O)\C(NC(=O)[C@H](CN)NC(=O)[C@H](CO)NC(=O)[C@@H](N)CNC2=O)=C\NC(N)=O
InChI
InChIKey=XFGCTBYTRMLWCB-MRSVHRRQSA-N
InChI=1S/C19H32N12O7/c20-3-9-14(34)28-10(5-26-19(23)38)15(35)31-12(8-1-2-24-18(22)30-8)17(37)25-4-7(21)13(33)29-11(6-32)16(36)27-9/h5,7-9,11-12,32H,1-4,6,20-21H2,(H,25,37)(H,27,36)(H,28,34)(H,29,33)(H,31,35)(H3,22,24,30)(H3,23,26,38)/b10-5-/t7-,8+,9-,11-,12-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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3034236
Created by
admin on Fri Dec 15 16:12:27 GMT 2023 , Edited by admin on Fri Dec 15 16:12:27 GMT 2023
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DTXSID30891322
Created by
admin on Fri Dec 15 16:12:27 GMT 2023 , Edited by admin on Fri Dec 15 16:12:27 GMT 2023
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38TL5Q9SM7
Created by
admin on Fri Dec 15 16:12:27 GMT 2023 , Edited by admin on Fri Dec 15 16:12:27 GMT 2023
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62639-89-8
Created by
admin on Fri Dec 15 16:12:27 GMT 2023 , Edited by admin on Fri Dec 15 16:12:27 GMT 2023
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PRIMARY |
ACTIVE MOIETY