Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C8H17N2O5P |
Molecular Weight | 252.2047 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)[C@@H]1CN(CCCP(O)(O)=O)CCN1
InChI
InChIKey=CUVGUPIVTLGRGI-ZETCQYMHSA-N
InChI=1S/C8H17N2O5P/c11-8(12)7-6-10(4-2-9-7)3-1-5-16(13,14)15/h7,9H,1-6H2,(H,11,12)(H2,13,14,15)/t7-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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124190-29-0
Created by
admin on Sat Dec 16 11:44:53 GMT 2023 , Edited by admin on Sat Dec 16 11:44:53 GMT 2023
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PRIMARY | |||
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RTZ5PH8A9L
Created by
admin on Sat Dec 16 11:44:53 GMT 2023 , Edited by admin on Sat Dec 16 11:44:53 GMT 2023
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PRIMARY | |||
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13491857
Created by
admin on Sat Dec 16 11:44:53 GMT 2023 , Edited by admin on Sat Dec 16 11:44:53 GMT 2023
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PRIMARY |
SUBSTANCE RECORD