Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H7NO2.C6H14N4O2 |
| Molecular Weight | 311.3369 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC=C(C=C1)C(O)=O.N[C@@H](CCCNC(N)=N)C(O)=O
InChI
InChIKey=QYWIRGMTYYEDBZ-VWMHFEHESA-N
InChI=1S/C7H7NO2.C6H14N4O2/c8-6-3-1-5(2-4-6)7(9)10;7-4(5(11)12)2-1-3-10-6(8)9/h1-4H,8H2,(H,9,10);4H,1-3,7H2,(H,11,12)(H4,8,9,10)/t;4-/m.0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Common Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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7675-82-3
Created by
admin on Sat Dec 16 02:06:53 UTC 2023 , Edited by admin on Sat Dec 16 02:06:53 UTC 2023
|
PRIMARY | |||
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3R2D6N19T5
Created by
admin on Sat Dec 16 02:06:53 UTC 2023 , Edited by admin on Sat Dec 16 02:06:53 UTC 2023
|
PRIMARY | |||
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9926733
Created by
admin on Sat Dec 16 02:06:53 UTC 2023 , Edited by admin on Sat Dec 16 02:06:53 UTC 2023
|
PRIMARY | |||
|
1010241
Created by
admin on Sat Dec 16 02:06:53 UTC 2023 , Edited by admin on Sat Dec 16 02:06:53 UTC 2023
|
PRIMARY | RxNorm |
ACTIVE MOIETY
SUBSTANCE RECORD
