Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C19H23N9O.C2H4O2 |
| Molecular Weight | 453.4976 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(O)=O.N[C@H]1CCCC[C@H]1NC2=NC=C(C(N)=O)C(NC3=CC=CC(=C3)N4N=CC=N4)=N2
InChI
InChIKey=ISHXQLKRUSVKDD-IDVLALEDSA-N
InChI=1S/C19H23N9O.C2H4O2/c20-15-6-1-2-7-16(15)26-19-22-11-14(17(21)29)18(27-19)25-12-4-3-5-13(10-12)28-23-8-9-24-28;1-2(3)4/h3-5,8-11,15-16H,1-2,6-7,20H2,(H2,21,29)(H2,22,25,26,27);1H3,(H,3,4)/t15-,16+;/m0./s1
Approval Year
| Name | Type | Language | ||
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Code | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1370261-98-5
Created by
admin on Fri Dec 15 19:51:11 UTC 2023 , Edited by admin on Fri Dec 15 19:51:11 UTC 2023
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PRIMARY | |||
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JH537F8103
Created by
admin on Fri Dec 15 19:51:11 UTC 2023 , Edited by admin on Fri Dec 15 19:51:11 UTC 2023
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PRIMARY | |||
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56948400
Created by
admin on Fri Dec 15 19:51:11 UTC 2023 , Edited by admin on Fri Dec 15 19:51:11 UTC 2023
|
PRIMARY |
ACTIVE MOIETY
SUBSTANCE RECORD
