Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C12H26N4O6.C11H20O2 |
| Molecular Weight | 506.6333 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 10 / 10 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CCCCCCCCC=C.[H][C@]2(O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O)[C@H]1O)O[C@H](CN)[C@@H](O)[C@H](O)[C@H]2N
InChI
InChIKey=ZHIKHAVOCHJPNC-SQAHNGQVSA-N
InChI=1S/C12H26N4O6.C11H20O2/c13-2-5-8(18)9(19)6(16)12(21-5)22-11-4(15)1-3(14)7(17)10(11)20;1-2-3-4-5-6-7-8-9-10-11(12)13/h3-12,17-20H,1-2,13-16H2;2H,1,3-10H2,(H,12,13)/t3-,4+,5-,6-,7+,8-,9-,10-,11-,12-;/m1./s1
Approval Year
| Name | Type | Language | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
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3083713
Created by
admin on Fri Dec 15 21:28:09 UTC 2023 , Edited by admin on Fri Dec 15 21:28:09 UTC 2023
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PRIMARY | |||
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QUB93X3HNB
Created by
admin on Fri Dec 15 21:28:09 UTC 2023 , Edited by admin on Fri Dec 15 21:28:09 UTC 2023
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PRIMARY |
PARENT (SALT/SOLVATE)
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
