Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H13N.C6H10O4 |
| Molecular Weight | 281.3474 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N)CC1=CC=CC=C1.OC(=O)CCCCC(O)=O
InChI
InChIKey=OFCJKOOVFDGTLY-QRPNPIFTSA-N
InChI=1S/C9H13N.C6H10O4/c1-8(10)7-9-5-3-2-4-6-9;7-5(8)3-1-2-4-6(9)10/h2-6,8H,7,10H2,1H3;1-4H2,(H,7,8)(H,9,10)/t8-;/m0./s1
Approval Year
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| Code System | Code | Type | Description | ||
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49800024
Created by
admin on Sat Dec 16 06:45:02 UTC 2023 , Edited by admin on Sat Dec 16 06:45:02 UTC 2023
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DTXSID90215080
Created by
admin on Sat Dec 16 06:45:02 UTC 2023 , Edited by admin on Sat Dec 16 06:45:02 UTC 2023
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YYI1A8W4TQ
Created by
admin on Sat Dec 16 06:45:02 UTC 2023 , Edited by admin on Sat Dec 16 06:45:02 UTC 2023
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CHEMBL612
Created by
admin on Sat Dec 16 06:45:02 UTC 2023 , Edited by admin on Sat Dec 16 06:45:02 UTC 2023
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64770-52-1
Created by
admin on Sat Dec 16 06:45:02 UTC 2023 , Edited by admin on Sat Dec 16 06:45:02 UTC 2023
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DBSALT001324
Created by
admin on Sat Dec 16 06:45:02 UTC 2023 , Edited by admin on Sat Dec 16 06:45:02 UTC 2023
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PRIMARY |
ACTIVE MOIETY
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
