Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C13H17N2O9P |
Molecular Weight | 376.2558 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 1 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC=C(COP(O)(O)=O)C(\C=N\[C@@H](CCC(O)=O)C(O)=O)=C1O
InChI
InChIKey=ZZRWFCMLYWHYGX-XSFFOXFNSA-N
InChI=1S/C13H17N2O9P/c1-7-12(18)9(8(4-14-7)6-24-25(21,22)23)5-15-10(13(19)20)2-3-11(16)17/h4-5,10,18H,2-3,6H2,1H3,(H,16,17)(H,19,20)(H2,21,22,23)/b15-5+/t10-/m0/s1
Approval Year
Name | Type | Language | ||
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Common Name | English |
Code System | Code | Type | Description | ||
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135545171
Created by
admin on Sat Dec 16 09:58:16 GMT 2023 , Edited by admin on Sat Dec 16 09:58:16 GMT 2023
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PRIMARY | |||
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UP2U9O910M
Created by
admin on Sat Dec 16 09:58:16 GMT 2023 , Edited by admin on Sat Dec 16 09:58:16 GMT 2023
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PRIMARY | |||
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21888-14-2
Created by
admin on Sat Dec 16 09:58:16 GMT 2023 , Edited by admin on Sat Dec 16 09:58:16 GMT 2023
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PRIMARY | |||
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137253-34-0
Created by
admin on Sat Dec 16 09:58:16 GMT 2023 , Edited by admin on Sat Dec 16 09:58:16 GMT 2023
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ALTERNATIVE | |||
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2374916
Created by
admin on Sat Dec 16 09:58:16 GMT 2023 , Edited by admin on Sat Dec 16 09:58:16 GMT 2023
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PRIMARY |
SUBSTANCE RECORD