Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H15N4O9P |
Molecular Weight | 366.2213 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)C1=C(NC=O)N(C=N1)[C@@H]2O[C@H](COP(O)(O)=O)[C@@H](O)[C@H]2O
InChI
InChIKey=ABCOOORLYAOBOZ-KQYNXXCUSA-N
InChI=1S/C10H15N4O9P/c11-8(18)5-9(13-3-15)14(2-12-5)10-7(17)6(16)4(23-10)1-22-24(19,20)21/h2-4,6-7,10,16-17H,1H2,(H2,11,18)(H,13,15)(H2,19,20,21)/t4-,6-,7-,10-/m1/s1
Approval Year
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Code System | Code | Type | Description | ||
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166760
Created by
admin on Sat Dec 16 15:18:55 GMT 2023 , Edited by admin on Sat Dec 16 15:18:55 GMT 2023
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PRIMARY | |||
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5-Formamidoimidazole-4-carboxamide ribotide
Created by
admin on Sat Dec 16 15:18:55 GMT 2023 , Edited by admin on Sat Dec 16 15:18:55 GMT 2023
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PRIMARY | |||
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DTXSID50156384
Created by
admin on Sat Dec 16 15:18:55 GMT 2023 , Edited by admin on Sat Dec 16 15:18:55 GMT 2023
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PRIMARY | |||
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13018-54-7
Created by
admin on Sat Dec 16 15:18:55 GMT 2023 , Edited by admin on Sat Dec 16 15:18:55 GMT 2023
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PRIMARY | |||
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KNY2D67FT5
Created by
admin on Sat Dec 16 15:18:55 GMT 2023 , Edited by admin on Sat Dec 16 15:18:55 GMT 2023
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PRIMARY |
SUBSTANCE RECORD