Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C19H38N6O10 |
Molecular Weight | 510.5392 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 14 / 14 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@]3(O[C@@H]1[C@@H](N)C[C@@H](N)[C@H](O[C@@]2([H])O[C@H](CO)[C@@H](O)[C@H](N)[C@H]2O)[C@H]1O)O[C@H](CN)[C@@H](O)C[C@H]3NC(N)=O
InChI
InChIKey=ACQKFHZCTOKZKP-PBSUHMDJSA-N
InChI=1S/C19H38N6O10/c20-3-9-8(27)2-7(25-19(24)31)17(32-9)34-15-5(21)1-6(22)16(14(15)30)35-18-13(29)11(23)12(28)10(4-26)33-18/h5-18,26-30H,1-4,20-23H2,(H3,24,25,31)/t5-,6+,7+,8-,9+,10+,11-,12+,13+,14-,15+,16-,17+,18+/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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21677483
Created by
admin on Sat Dec 16 19:08:26 GMT 2023 , Edited by admin on Sat Dec 16 19:08:26 GMT 2023
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PRIMARY | |||
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64332-33-8
Created by
admin on Sat Dec 16 19:08:26 GMT 2023 , Edited by admin on Sat Dec 16 19:08:26 GMT 2023
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PRIMARY | |||
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6H80CDD456
Created by
admin on Sat Dec 16 19:08:26 GMT 2023 , Edited by admin on Sat Dec 16 19:08:26 GMT 2023
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PRIMARY |
SUBSTANCE RECORD