Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H15N5O9P2 |
Molecular Weight | 411.2017 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 3 / 3 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC=NC2=C1N=CN2[C@@H]3O[C@H](COP(O)(=O)OP(O)(O)=O)C[C@H]3O
InChI
InChIKey=OBEBFUHFXYDSAW-BAJZRUMYSA-N
InChI=1S/C10H15N5O9P2/c11-8-7-9(13-3-12-8)15(4-14-7)10-6(16)1-5(23-10)2-22-26(20,21)24-25(17,18)19/h3-6,10,16H,1-2H2,(H,20,21)(H2,11,12,13)(H2,17,18,19)/t5-,6+,10+/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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J4JME5Y34G
Created by
admin on Sat Dec 16 19:27:38 GMT 2023 , Edited by admin on Sat Dec 16 19:27:38 GMT 2023
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PRIMARY | |||
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DTXSID601249673
Created by
admin on Sat Dec 16 19:27:38 GMT 2023 , Edited by admin on Sat Dec 16 19:27:38 GMT 2023
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11235268
Created by
admin on Sat Dec 16 19:27:38 GMT 2023 , Edited by admin on Sat Dec 16 19:27:38 GMT 2023
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13052-95-4
Created by
admin on Sat Dec 16 19:27:38 GMT 2023 , Edited by admin on Sat Dec 16 19:27:38 GMT 2023
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PRIMARY |
METABOLITE ACTIVE (PARENT)
PARENT (METABOLITE ACTIVE)
SUBSTANCE RECORD