Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C21H41N7O4.C2H4O2 |
Molecular Weight | 515.6467 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.CCCCCC(=O)N[C@@H](CCCNC(N)=N)C(=O)N[C@@H](C)C(=O)N[C@@H](CCCC)C(N)=O
InChI
InChIKey=VZFVSUWDAQRRET-NLQWVURJSA-N
InChI=1S/C21H41N7O4.C2H4O2/c1-4-6-8-12-17(29)27-16(11-9-13-25-21(23)24)20(32)26-14(3)19(31)28-15(18(22)30)10-7-5-2;1-2(3)4/h14-16H,4-13H2,1-3H3,(H2,22,30)(H,26,32)(H,27,29)(H,28,31)(H4,23,24,25);1H3,(H,3,4)/t14-,15-,16-;/m0./s1
Approval Year
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Code System | Code | Type | Description | ||
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P8A02Z93M6
Created by
admin on Fri Dec 15 18:14:45 GMT 2023 , Edited by admin on Fri Dec 15 18:14:45 GMT 2023
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P8A02Z93M6
Created by
admin on Fri Dec 15 18:14:45 GMT 2023 , Edited by admin on Fri Dec 15 18:14:45 GMT 2023
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71587827
Created by
admin on Fri Dec 15 18:14:45 GMT 2023 , Edited by admin on Fri Dec 15 18:14:45 GMT 2023
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860627-90-3
Created by
admin on Fri Dec 15 18:14:45 GMT 2023 , Edited by admin on Fri Dec 15 18:14:45 GMT 2023
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1426471
Created by
admin on Fri Dec 15 18:14:45 GMT 2023 , Edited by admin on Fri Dec 15 18:14:45 GMT 2023
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PRIMARY | RxNorm | ||
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DTXSID00235370
Created by
admin on Fri Dec 15 18:14:45 GMT 2023 , Edited by admin on Fri Dec 15 18:14:45 GMT 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD