Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C33H65N5O5 |
Molecular Weight | 611.8997 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCCCCCCCCCC(=O)N[C@@H](CCCCN)C(=O)N[C@@H](C(C)C)C(=O)N[C@@H](CCCCN)C(O)=O
InChI
InChIKey=LODWEXDBRZBADB-XEVVZDEMSA-N
InChI=1S/C33H65N5O5/c1-4-5-6-7-8-9-10-11-12-13-14-15-16-23-29(39)36-27(21-17-19-24-34)31(40)38-30(26(2)3)32(41)37-28(33(42)43)22-18-20-25-35/h26-28,30H,4-25,34-35H2,1-3H3,(H,36,39)(H,37,41)(H,38,40)(H,42,43)/t27-,28-,30-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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1314284
Created by
admin on Sat Dec 16 20:09:22 GMT 2023 , Edited by admin on Sat Dec 16 20:09:22 GMT 2023
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PRIMARY | RxNorm | ||
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2A3916MQHO
Created by
admin on Sat Dec 16 20:09:22 GMT 2023 , Edited by admin on Sat Dec 16 20:09:22 GMT 2023
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PRIMARY | |||
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11950477
Created by
admin on Sat Dec 16 20:09:22 GMT 2023 , Edited by admin on Sat Dec 16 20:09:22 GMT 2023
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PRIMARY | |||
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2A3916MQHO
Created by
admin on Sat Dec 16 20:09:22 GMT 2023 , Edited by admin on Sat Dec 16 20:09:22 GMT 2023
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PRIMARY |
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD