59098743 oechem 17 - 10051719083 d 18 0 0 0 0 0 0 0999 V2000型1.9877 -0.8887 0.8561 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2916 1.2263 0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5097 -0.5114 -0.3154 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7427 0.0140 0.5375 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2612 1.7439 -0.0268 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7333 -0.1910 -1.0088 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4386 0.4607 0.0406 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8298 -1.9299 -0.1933 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7694 0.0761 0.0701 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 -1.0260 -1.6317 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6125 0.6632 -1.6839 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5951 -2.2112 -0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1917 -2.1644 0.8132 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0462 -2.5642 -0.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3521 0.8269 0.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6337 -0.4847 1.4287 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1935 -0.6068 -0.1454 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3227 1.9635 -0.3681 H 0 0 0 0 0 0 0 0 0 0 0 0 1 9 9 0 0 0 0 2 2 0 0 0 0 3 1 6 0 0 0 0 3 7 1 0 0 0 0 3 8 1 0 0 0 0 4 7 1 0 0 0 0 4 15 1 0 0 0 0 4 16 1 0 0 0 0 4 17 1 0 0 0 0 5 7 2 0 0 0 0 5 18 1 0 0 0 0 6 9 6 10 1 1 0 0 0 0 0 0 0 0 6 11 1 0 0 0 0 8 12 1 0 0 0 0 8 13 1 0 0 0 0 8 14 1 0 0 0 0 M CHG 2 1 1 4 1 M >结束
DB00148 >
drugbank >
PUBCHEM >
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/CVSVTCORWBXHQV-UHFFFAOYSA-N/SDF?record_type = 3 d >
CN (CC (O) = O) C N (N) = >
InChI = 1 s / C4H9N3O2 c1-7 (4 (5) 6) 2 - 3 (8) 9 / h2H2 1 H3 (H3 5 6) (H, 8, 9) >
CVSVTCORWBXHQV-UHFFFAOYSA-N >
C4H9N3O2 >
131.1332 >
131.069476547 >
5 >
18 >
12.170880209535248 >
1 >
3 >
0 >
0 >
(2)- N-methylcarbamimidamido乙酸>
-1.59 >
-2.8642238844128185 >
-1.50 >
0 >
0 >
0 >
3.501029063602651 >
12.429771248504041 >
90.41 >
42.0127 >
2 >
1 >
4.11 e + 00 g / l >
肌酸>
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