Details
Stereochemistry | MIXED |
Molecular Formula | C10H12N4O5.3C9H9NO3.3C5H13NO |
Molecular Weight | 1115.2325 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 4 / 7 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)CN(C)C.CC(O)CN(C)C.CC(O)CN(C)C.CC(=O)NC1=CC=C(C=C1)C(O)=O.CC(=O)NC2=CC=C(C=C2)C(O)=O.CC(=O)NC3=CC=C(C=C3)C(O)=O.OC[C@H]4O[C@H]([C@H](O)[C@@H]4O)N5C=NC6=C5N=CNC6=O
InChI
InChIKey=YLDCUKJMEKGGFI-QCSRICIXSA-N
InChI=1S/C10H12N4O5.3C9H9NO3.3C5H13NO/c15-1-4-6(16)7(17)10(19-4)14-3-13-5-8(14)11-2-12-9(5)18;3*1-6(11)10-8-4-2-7(3-5-8)9(12)13;3*1-5(7)4-6(2)3/h2-4,6-7,10,15-17H,1H2,(H,11,12,18);3*2-5H,1H3,(H,10,11)(H,12,13);3*5,7H,4H2,1-3H3/t4-,6-,7-,10-;;;;;;/m1....../s1
Molecular Formula | C10H12N4O5 |
Molecular Weight | 268.2261 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 4 / 4 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Molecular Formula | C9H9NO3 |
Molecular Weight | 179.1727 |
Charge | 0 |
Count |
|
Stereochemistry | ACHIRAL |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Optical Activity | NONE |
Molecular Formula | C5H13NO |
Molecular Weight | 103.1628 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Fri Dec 15 15:22:31 UTC 2023
by
admin
on
Fri Dec 15 15:22:31 UTC 2023
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Record UNII |
W1SO0V223F
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Record Status |
Validated (UNII)
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Record Version |
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-
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WHO-VATC |
QJ05AX05
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NCI_THESAURUS |
C2139
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FDA ORPHAN DRUG |
26888
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WHO-ATC |
J05AX05
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Code System | Code | Type | Description | ||
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6048
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SUB14214MIG
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D007542
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100000092431
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DB13156
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135449284
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4576
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36703-88-5
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m6289
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253-162-1
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W1SO0V223F
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C601
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INOSINE PRANOBEX
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DTXSID401021342
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ACTIVE MOIETY |