Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H16NO9P |
Molecular Weight | 313.1984 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]1(OC(=O)C(OP(O)(=O)OCCCN)=C1O)[C@@H](O)CO
InChI
InChIKey=MFCMBWRHOUCXEZ-CAHLUQPWSA-N
InChI=1S/C9H16NO9P/c10-2-1-3-17-20(15,16)19-8-6(13)7(5(12)4-11)18-9(8)14/h5,7,11-13H,1-4,10H2,(H,15,16)/t5-,7+/m0/s1
Approval Year
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Common Name | English |
Code System | Code | Type | Description | ||
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54690785
Created by
admin on Sat Dec 16 00:48:36 GMT 2023 , Edited by admin on Sat Dec 16 00:48:36 GMT 2023
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PRIMARY | |||
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DTXSID60176553
Created by
admin on Sat Dec 16 00:48:36 GMT 2023 , Edited by admin on Sat Dec 16 00:48:36 GMT 2023
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PRIMARY | |||
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1307558
Created by
admin on Sat Dec 16 00:48:36 GMT 2023 , Edited by admin on Sat Dec 16 00:48:36 GMT 2023
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PRIMARY | RxNorm | ||
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290O2PQ83R
Created by
admin on Sat Dec 16 00:48:36 GMT 2023 , Edited by admin on Sat Dec 16 00:48:36 GMT 2023
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PRIMARY | |||
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290O2PQ83R
Created by
admin on Sat Dec 16 00:48:36 GMT 2023 , Edited by admin on Sat Dec 16 00:48:36 GMT 2023
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PRIMARY | |||
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220644-17-7
Created by
admin on Sat Dec 16 00:48:36 GMT 2023 , Edited by admin on Sat Dec 16 00:48:36 GMT 2023
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PRIMARY |
SUBSTANCE RECORD