Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C16H22N6O4.C4H6O6 |
| Molecular Weight | 512.4705 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 5 / 5 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]([C@@H](O)C(O)=O)C(O)=O.NC(=O)[C@@H]1CCCN1C(=O)[C@H](CC2=CN=CN2)NC(=O)[C@@H]3CCC(=O)N3
InChI
InChIKey=KPUAAIHTPMAPLR-GJAJEHNISA-N
InChI=1S/C16H22N6O4.C4H6O6/c17-14(24)12-2-1-5-22(12)16(26)11(6-9-7-18-8-19-9)21-15(25)10-3-4-13(23)20-10;5-1(3(7)8)2(6)4(9)10/h7-8,10-12H,1-6H2,(H2,17,24)(H,18,19)(H,20,23)(H,21,25);1-2,5-6H,(H,7,8)(H,9,10)/t10-,11-,12-;1-,2-/m01/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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CHEMBL1472
Created by
admin on Fri Dec 15 18:17:42 UTC 2023 , Edited by admin on Fri Dec 15 18:17:42 UTC 2023
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PRIMARY | |||
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656645
Created by
admin on Fri Dec 15 18:17:42 UTC 2023 , Edited by admin on Fri Dec 15 18:17:42 UTC 2023
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PRIMARY | |||
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SUB04112MIG
Created by
admin on Fri Dec 15 18:17:42 UTC 2023 , Edited by admin on Fri Dec 15 18:17:42 UTC 2023
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PRIMARY | |||
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53935-32-3
Created by
admin on Fri Dec 15 18:17:42 UTC 2023 , Edited by admin on Fri Dec 15 18:17:42 UTC 2023
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PRIMARY | |||
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100000085116
Created by
admin on Fri Dec 15 18:17:42 UTC 2023 , Edited by admin on Fri Dec 15 18:17:42 UTC 2023
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PRIMARY | |||
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m11020
Created by
admin on Fri Dec 15 18:17:42 UTC 2023 , Edited by admin on Fri Dec 15 18:17:42 UTC 2023
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PRIMARY | Merck Index | ||
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SYW8T997EQ
Created by
admin on Fri Dec 15 18:17:42 UTC 2023 , Edited by admin on Fri Dec 15 18:17:42 UTC 2023
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PRIMARY | |||
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DTXSID50968727
Created by
admin on Fri Dec 15 18:17:42 UTC 2023 , Edited by admin on Fri Dec 15 18:17:42 UTC 2023
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PRIMARY | |||
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54974-54-8
Created by
admin on Fri Dec 15 18:17:42 UTC 2023 , Edited by admin on Fri Dec 15 18:17:42 UTC 2023
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NON-SPECIFIC STOICHIOMETRY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
