Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H15N2O7P |
Molecular Weight | 306.2091 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN([C@H]2C[C@H](CO2)OCP(O)(O)=O)C(=O)NC1=O
InChI
InChIKey=ICGMUOZWOCLUNS-HTQZYQBOSA-N
InChI=1S/C10H15N2O7P/c1-6-3-12(10(14)11-9(6)13)8-2-7(4-18-8)19-5-20(15,16)17/h3,7-8H,2,4-5H2,1H3,(H,11,13,14)(H2,15,16,17)/t7-,8-/m1/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 |
Code System | Code | Type | Description | ||
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849904-28-5
Created by
admin on Sat Dec 16 19:51:07 GMT 2023 , Edited by admin on Sat Dec 16 19:51:07 GMT 2023
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PRIMARY | |||
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PMDTT
Created by
admin on Sat Dec 16 19:51:07 GMT 2023 , Edited by admin on Sat Dec 16 19:51:07 GMT 2023
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PRIMARY | |||
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T23P99LGX3
Created by
admin on Sat Dec 16 19:51:07 GMT 2023 , Edited by admin on Sat Dec 16 19:51:07 GMT 2023
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PRIMARY | |||
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5276920
Created by
admin on Sat Dec 16 19:51:07 GMT 2023 , Edited by admin on Sat Dec 16 19:51:07 GMT 2023
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PRIMARY |
SUBSTANCE RECORD