Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | 2C5H10N2O3.FH2O3P |
| Molecular Weight | 392.2752 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OP(O)(F)=O.N[C@@H](CCC(N)=O)C(O)=O.N[C@@H](CCC(N)=O)C(O)=O
InChI
InChIKey=VBHQZOCWUUOBOE-QHTZZOMLSA-N
InChI=1S/2C5H10N2O3.FH2O3P/c2*6-3(5(9)10)1-2-4(7)8;1-5(2,3)4/h2*3H,1-2,6H2,(H2,7,8)(H,9,10);(H2,2,3,4)/t2*3-;/m00./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common 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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KPV1LMK6QS
Created by
admin on Sat Dec 16 14:48:07 GMT 2023 , Edited by admin on Sat Dec 16 14:48:07 GMT 2023
|
PRIMARY | |||
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139593514
Created by
admin on Sat Dec 16 14:48:07 GMT 2023 , Edited by admin on Sat Dec 16 14:48:07 GMT 2023
|
PRIMARY | |||
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100000088271
Created by
admin on Sat Dec 16 14:48:07 GMT 2023 , Edited by admin on Sat Dec 16 14:48:07 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
