Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H19N5O.C3H4O4 |
| Molecular Weight | 389.4057 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)CC(O)=O.C[C@H]1CC[C@H](CN1C(=O)C=C)NC2=C3C=CNC3=NC=N2
InChI
InChIKey=QMPMPSGDPRHZCG-VZXYPILPSA-N
InChI=1S/C15H19N5O.C3H4O4/c1-3-13(21)20-8-11(5-4-10(20)2)19-15-12-6-7-16-14(12)17-9-18-15;4-2(5)1-3(6)7/h3,6-7,9-11H,1,4-5,8H2,2H3,(H2,16,17,18,19);1H2,(H,4,5)(H,6,7)/t10-,11+;/m0./s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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124203830
Created by
admin on Sat Dec 16 09:04:28 UTC 2023 , Edited by admin on Sat Dec 16 09:04:28 UTC 2023
|
PRIMARY | |||
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132LF5WGH4
Created by
admin on Sat Dec 16 09:04:28 UTC 2023 , Edited by admin on Sat Dec 16 09:04:28 UTC 2023
|
PRIMARY | |||
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2140301-97-7
Created by
admin on Sat Dec 16 09:04:28 UTC 2023 , Edited by admin on Sat Dec 16 09:04:28 UTC 2023
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PRIMARY | |||
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300000045439
Created by
admin on Sat Dec 16 09:04:28 UTC 2023 , Edited by admin on Sat Dec 16 09:04:28 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
