Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C6H14NO8P |
Molecular Weight | 259.151 |
Optical Activity | ( - ) |
Defined Stereocenters | 5 / 5 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@@H]1[C@@H](O)[C@H](O)[C@@H](CO)O[C@@H]1OP(O)(O)=O
InChI
InChIKey=YMJBYRVFGYXULK-QZABAPFNSA-N
InChI=1S/C6H14NO8P/c7-3-5(10)4(9)2(1-8)14-6(3)15-16(11,12)13/h2-6,8-10H,1,7H2,(H2,11,12,13)/t2-,3-,4-,5-,6-/m1/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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DTXSID70175855
Created by
admin on Sat Dec 16 16:08:12 GMT 2023 , Edited by admin on Sat Dec 16 16:08:12 GMT 2023
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PRIMARY | |||
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188960
Created by
admin on Sat Dec 16 16:08:12 GMT 2023 , Edited by admin on Sat Dec 16 16:08:12 GMT 2023
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PRIMARY | |||
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BSG3MU7VAE
Created by
admin on Sat Dec 16 16:08:12 GMT 2023 , Edited by admin on Sat Dec 16 16:08:12 GMT 2023
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PRIMARY | |||
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2152-75-2
Created by
admin on Sat Dec 16 16:08:12 GMT 2023 , Edited by admin on Sat Dec 16 16:08:12 GMT 2023
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PRIMARY |
SUBSTANCE RECORD