Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H15N5O7P2 |
Molecular Weight | 367.1922 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](CN1C=NC2=C(N)N=CN=C12)OCP(O)(=O)OP(O)(O)=O
InChI
InChIKey=BQDRSOMUPPCKPB-ZCFIWIBFSA-N
InChI=1S/C9H15N5O7P2/c1-6(20-5-22(15,16)21-23(17,18)19)2-14-4-13-7-8(10)11-3-12-9(7)14/h3-4,6H,2,5H2,1H3,(H,15,16)(H2,10,11,12)(H2,17,18,19)/t6-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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57KW4722MT
Created by
admin on Sat Dec 16 19:46:22 GMT 2023 , Edited by admin on Sat Dec 16 19:46:22 GMT 2023
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PRIMARY | |||
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6320284
Created by
admin on Sat Dec 16 19:46:22 GMT 2023 , Edited by admin on Sat Dec 16 19:46:22 GMT 2023
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PRIMARY | |||
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206646-04-0
Created by
admin on Sat Dec 16 19:46:22 GMT 2023 , Edited by admin on Sat Dec 16 19:46:22 GMT 2023
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PRIMARY |
SUBSTANCE RECORD