Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13N5 |
| Molecular Weight | 203.2437 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1CCN(C1)C2=C3C=CNC3=NC=N2
InChI
InChIKey=JWUXZLGORYSVSA-ZETCQYMHSA-N
InChI=1S/C10H13N5/c11-7-2-4-15(5-7)10-8-1-3-12-9(8)13-6-14-10/h1,3,6-7H,2,4-5,11H2,(H,12,13,14)/t7-/m0/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2389501-07-7
Created by
admin on Wed Apr 02 19:48:31 GMT 2025 , Edited by admin on Wed Apr 02 19:48:31 GMT 2025
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PRIMARY | |||
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DJ5ZPA3H7Q
Created by
admin on Wed Apr 02 19:48:31 GMT 2025 , Edited by admin on Wed Apr 02 19:48:31 GMT 2025
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PRIMARY |
SUBSTANCE RECORD
![Structure of 1-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-3-pyrrolidinamine, (3S)-](/img/51905c6c-badd-4e91-9b0c-30084563cfbc.svg "Structure of 1-(7H-Pyrrolo[2,3-d]pyrimidin-4-yl)-3-pyrrolidinamine, (3S)-")