Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H16N5O9P |
Molecular Weight | 381.2359 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=NC(=O)C(NC=O)=C(N[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O)N1
InChI
InChIKey=VKMYTDDVUBGBDH-UUOKFMHZSA-N
InChI=1S/C10H16N5O9P/c11-10-14-7(4(12-2-16)8(19)15-10)13-9-6(18)5(17)3(24-9)1-23-25(20,21)22/h2-3,5-6,9,17-18H,1H2,(H,12,16)(H2,20,21,22)(H4,11,13,14,15,19)/t3-,5-,6-,9-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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135476781
Created by
admin on Sat Dec 16 17:30:11 GMT 2023 , Edited by admin on Sat Dec 16 17:30:11 GMT 2023
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88299-87-0
Created by
admin on Sat Dec 16 17:30:11 GMT 2023 , Edited by admin on Sat Dec 16 17:30:11 GMT 2023
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57258
Created by
admin on Sat Dec 16 17:30:11 GMT 2023 , Edited by admin on Sat Dec 16 17:30:11 GMT 2023
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DTXSID201031466
Created by
admin on Sat Dec 16 17:30:11 GMT 2023 , Edited by admin on Sat Dec 16 17:30:11 GMT 2023
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F6V4VP5MUP
Created by
admin on Sat Dec 16 17:30:11 GMT 2023 , Edited by admin on Sat Dec 16 17:30:11 GMT 2023
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2-Amino-5-formylamino-6-(5-phospho-D-ribosylamino)pyrimidin-4(3H)-one
Created by
admin on Sat Dec 16 17:30:11 GMT 2023 , Edited by admin on Sat Dec 16 17:30:11 GMT 2023
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PRIMARY |